CHEMBLOCK-ZINC04594068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.5710 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0470 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4730 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.7920 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4750 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4210 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.9370 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -4.3280 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.5760 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.1670 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.7530 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.7500 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.1610 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.5780 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.3890 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2410 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.5320 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.4430 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.5680 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.9890 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.8040 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.9470 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -9.2750 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.4600 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.3190 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.4340 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.5200 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.8350 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.9870 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9680 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.8430 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3750 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2270 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.0200 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1980 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.1690 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.2140 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.1580 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.1210 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.4380 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.8750 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.3150 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.6850 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.5480 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.7160 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.6990 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -7.0420 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.9200 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -11.3660 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.3810 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.7140 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -10.5880 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.3260 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.2330 2.0070 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END