CHEMBLOCK-ZINC01097706 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5200 1.5520 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0750 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4820 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6270 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0630 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6140 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.0500 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.0940 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9010 -5.0400 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.4400 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -6.0620 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.5740 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.9230 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.8180 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.1860 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.0820 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.0410 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.7340 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -9.5340 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -9.6500 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.9670 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.1590 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.9320 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.0110 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.8630 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.6340 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.5550 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.7100 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.4880 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.2550 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1080 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.7760 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.8400 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1820 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.2280 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.5740 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.4500 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.1030 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.0410 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.6450 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -10.0700 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -10.2780 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -9.0630 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.6230 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.1890 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.9250 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.3780 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.6530 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.0930 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.3380 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.1570 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END