NCID-ZINC01642642 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0110 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.6580 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.0600 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.7280 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.0820 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.8380 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.2090 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.1360 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7430 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.6540 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.8300 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.9400 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.3110 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.9380 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.1670 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.7770 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.1610 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.9540 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.3480 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -11.1200 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -10.5020 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.1020 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.4300 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -9.3780 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 -10.6590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -11.3410 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -12.5420 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.7020 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -9.7060 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -12.4700 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -12.3040 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.2020 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0730 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.0900 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1630 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.5840 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2590 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1250 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.9580 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.0790 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0910 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.1750 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -10.6210 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.5600 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.1020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -11.3160 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -10.4080 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -8.4530 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.3800 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.7900 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -10.3070 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -12.9040 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -12.7400 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1810 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END