CHEMBLOCK-ZINC04619107 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6880 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0700 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0860 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5310 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9330 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9160 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.3090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.3170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.7330 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.8020 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.5760 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.6580 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.9600 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.1840 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.1000 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.4270 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -5.5110 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.0560 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8790 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8520 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8640 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1420 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6040 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6320 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1700 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.5530 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.2250 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.9010 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.6780 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.3410 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.7050 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -8.1550 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -7.3120 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -7.7750 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -5.1850 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -6.5870 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -4.9970 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.4470 -0.2690 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END