CHEMBLOCK-ZINC04619526 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2450 0.9670 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9230 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.2550 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 4.1330 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.6800 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.3490 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.4660 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1200 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6380 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1600 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.0110 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.5570 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.1480 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.2250 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.4030 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.1400 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.2240 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.9280 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.5150 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.8040 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 1.0150 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.5350 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.1720 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.5030 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.6120 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 5.1740 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.3680 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9960 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3710 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.6550 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.3350 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.1110 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.0400 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.7630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.3640 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.4180 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.8340 -4.7680 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END