CHEMBLOCK-ZINC02490437 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.5720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.1010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.5350 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -8.1020 -0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -8.2120 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.4070 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -9.1250 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -9.4330 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -10.2360 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.7310 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -10.4230 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -9.6240 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -11.5890 3.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3280 -11.8600 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -12.0260 3.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.4880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.9050 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -9.0460 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -10.4760 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -10.8100 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.3870 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END