CHEMBLOCK-ZINC01432308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.3580 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4590 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.8640 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9780 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.0830 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.8900 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.8230 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.8320 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.2850 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 -1.3580 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.1340 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.9600 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.3270 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.4120 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.2100 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.0560 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.1410 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.2530 -4.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.4110 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.4720 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.8880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7390 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.0310 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.8330 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.0000 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0510 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.4870 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.4080 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1910 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1300 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.1440 -3.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END