CHEMBLOCK-ZINC04689568 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0940 0.3810 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9650 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2500 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3310 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7610 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1080 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.0520 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5990 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.5300 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -5.1080 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.0860 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.9400 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.3370 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.7350 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.9070 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.8500 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.8490 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.8420 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -6.5530 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -7.4820 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -8.7110 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.0080 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -8.0780 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.0550 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.6960 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.4360 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7230 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0450 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.4050 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.3100 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6120 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1560 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.9740 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.9970 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.6010 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -7.2460 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -9.4360 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -9.9650 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.3490 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.4480 -5.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END