CHEMBLOCK-ZINC06668276 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.4130 1.8360 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.3940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.7910 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2660 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4640 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8540 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.3030 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6730 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.6100 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.1660 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.7960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.0540 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.4390 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.8710 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -10.3250 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.8980 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.0070 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.0430 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.5220 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.0390 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.1950 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.2000 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.8560 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.5980 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.0010 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.8660 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.5010 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.5270 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.7230 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.5830 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -12.1540 1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END