CHEMBLOCK-ZINC04623824 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0430 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6260 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.4740 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1080 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.1470 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.5710 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 4.1460 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.8560 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.4340 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 5.3510 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 6.4560 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 5.4490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.0490 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 3.3800 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.1040 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.2890 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0850 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6870 -0.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9100 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5000 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.4190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.1680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.5850 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.1250 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.9090 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 5.6970 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 6.2110 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6050 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 19 1 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END