CHEMBLOCK-ZINC01423270 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.8620 -12.1300 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.6500 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -9.7780 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.4030 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.8990 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.7560 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.1290 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.1470 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.9740 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.6080 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.6660 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.4130 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 -6.3080 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.1700 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.9650 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.0250 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.4220 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1760 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.2580 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.2080 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.2490 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.0630 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.1530 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.4200 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.6020 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.5320 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.8140 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.6120 -5.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1340 -12.5720 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -12.6070 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -12.3530 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.1660 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.7430 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.3700 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -10.7930 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.1050 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.4680 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.4780 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.9850 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.0370 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8260 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2350 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.7090 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.8010 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.9970 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END