CHEMBLOCK-ZINC00033350 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 0.0540 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0270 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.3370 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.8530 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.3170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.9530 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -2.4160 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.1850 -1.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4420 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.5730 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.6100 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.7100 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.5540 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.3150 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.2280 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.3670 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1920 -4.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.5960 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4630 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.1080 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.0070 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.1530 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.3440 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.1130 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.3970 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.8270 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8610 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2370 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.6810 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.4050 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.2040 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.2630 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.5610 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 39 1 0 0 0 0 M END