NCID-ZINC05084830 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.1250 1.6240 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1070 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5790 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.3430 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.1130 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.8500 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.2980 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.5670 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 -1.8060 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.0610 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 0.1490 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.4150 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 1.4800 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.2320 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.0650 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.6920 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7430 0.5320 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.2040 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.8730 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6660 -0.4240 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.0500 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2950 -3.1580 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.5870 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.4080 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -1.2180 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0750 -1.4740 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -0.0270 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.9610 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -0.0760 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 1.0930 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.6260 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.1930 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 2.8960 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9450 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.1130 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8960 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1650 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3070 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2580 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1110 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3680 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.3740 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.0590 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.5090 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.8100 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.0000 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 1.0590 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.1710 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.0160 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.7900 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -3.9660 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.3940 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -2.7170 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.1020 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.3740 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -1.6060 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.6240 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 1.2770 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 1.9590 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 0.9220 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.3860 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -3.0740 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.8270 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.3670 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.5500 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.8530 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 M END