CHEMBLOCK-ZINC04717859 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0610 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -0.5810 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0730 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5000 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6280 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.8260 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4680 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.4340 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.1060 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.1880 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1550 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.8260 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7690 7.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.3670 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8880 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.5980 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0970 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6710 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.2200 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.4750 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.0160 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7100 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.1940 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.3940 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9110 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4450 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8610 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.4430 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.1660 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7210 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.1210 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2970 4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.6990 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END