CHEMBLOCK-ZINC04615836 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.8200 -11.6310 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -10.1660 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -9.4680 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.1250 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.4790 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.1770 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.5220 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.7670 -1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.2840 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.2150 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.6590 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.4260 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -6.3480 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.9730 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.6130 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.7790 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.9880 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.3460 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.4350 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.3920 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.3420 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6310 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.5450 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.7760 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.7090 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.9440 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.2460 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.3140 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.0730 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -11.7430 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -12.1240 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -12.0850 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.9730 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.5800 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6730 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -10.0680 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.8860 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.3670 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.9530 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.5840 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.1210 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.3770 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.3200 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.9000 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.6330 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.4730 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.8920 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.4300 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.5500 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.1220 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END