NCID-ZINC01556129 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5470 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0730 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0770 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6540 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1180 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.4380 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.2020 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.4550 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8820 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.1670 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.0760 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.4780 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.1320 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.3720 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.4850 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -9.3010 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.0010 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.9040 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9040 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1560 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5720 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4430 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0430 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.0380 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4850 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.1170 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3160 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7540 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.9320 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.6150 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.0230 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.8770 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -9.1240 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.1530 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -10.3460 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4900 -4.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END