CHEMBLOCK-ZINC01580384 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4510 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.5360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.9140 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.5250 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.7360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.3870 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.1670 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.6920 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.7310 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8240 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.5800 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.1700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.2250 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END