CHEMBLOCK-ZINC01425324 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5830 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1450 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.9020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.2650 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.7950 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -10.1990 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -11.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -12.4210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -12.9040 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -12.0460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -10.6720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -9.7510 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.4260 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.9090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.5900 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.1180 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6910 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8300 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6260 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5290 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5180 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4750 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -10.7560 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -13.1020 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -13.9600 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -12.4240 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -10.1170 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -7.7430 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.2910 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -10.0730 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.6060 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END