CHEMBLOCK-ZINC04486586 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.9270 -1.8840 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.2420 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1300 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.6500 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0830 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7360 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -0.6510 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.4950 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7890 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.5120 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.4410 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.1700 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.9730 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.0120 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.2940 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.1450 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.1720 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.7340 7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.9910 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.2460 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.8740 10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.1340 11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.2160 11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.8670 10.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.1200 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1990 13.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.8790 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.9860 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.2700 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.1470 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2550 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.1680 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.4840 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5570 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.0710 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.5590 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.1610 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.5770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2390 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.4140 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.8740 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.3780 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8850 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.5810 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.0300 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.8520 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.4990 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.0710 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.6720 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.9350 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6040 12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.6680 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.1140 -2.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7490 -3.0820 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.1540 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4590 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M END