CHEMBLOCK-ZINC04626070 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5050 0.6480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6730 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.9590 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.0070 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.2740 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.6360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.3390 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 3.2410 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6510 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.3480 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.8560 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.5070 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.8530 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.4320 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.6360 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.2030 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.7410 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.0540 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.2100 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.1190 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.2180 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.4680 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.1370 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.5130 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.2450 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 4.4470 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.5410 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.4480 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.2540 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.1450 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.5470 7.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.9020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.4680 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.9850 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.6760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.6670 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.0270 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.4020 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 3.0420 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.5580 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.4110 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.8400 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.2980 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.4680 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.4070 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.2140 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END