CHEMBLOCK-ZINC02492165 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2370 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.0880 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.5730 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.4960 -5.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.7140 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.7850 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.6930 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.8760 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.2340 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3410 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.0020 -6.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2040 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.2820 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.1210 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.0430 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.6920 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.0020 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6590 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.7680 -8.8700 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END