NCID-ZINC04973274 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 0.1740 1.5020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6130 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6710 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1220 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -2.4340 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.6380 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.1660 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.7200 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -4.2110 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -4.4850 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.6840 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.8310 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.3580 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.7270 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -6.1610 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.2520 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -6.5460 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.8360 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.3700 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.9370 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -8.1740 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -9.0300 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -10.4800 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 -11.0990 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -10.3920 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -11.0550 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.7770 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.1330 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -12.4580 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -11.4260 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -11.6960 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.1420 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.8200 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -11.0380 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -11.7170 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -11.8410 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.3250 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.2320 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.9240 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.2770 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8620 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8630 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8720 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.2530 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2700 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.5040 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5280 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.3410 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.3270 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.4450 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.5840 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.6710 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.8300 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.4290 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.5530 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.6510 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.7640 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.8510 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -8.8330 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -12.9070 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -13.4920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.7810 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -11.6030 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -13.2180 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -12.5930 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.8030 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -9.3980 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -9.4700 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.8940 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.6550 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.6720 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.1880 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 34 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 M END