CHEMBLOCK-ZINC01432124 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.0450 -0.7000 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0080 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6220 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0060 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.6280 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8710 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4870 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.8610 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.7430 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.2590 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.1420 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.0500 6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.8670 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.4370 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.1560 8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.6660 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.2410 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.3220 7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.8660 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.1020 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.6590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.9610 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.1490 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.4540 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.3380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4690 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.0000 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.3200 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8630 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.2530 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END