IBS-ZINC02365713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6710 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.0230 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5840 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7260 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3350 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.2920 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.6530 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.4410 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.9100 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.1700 2.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.3030 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -7.1710 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.7080 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.0410 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.2220 6.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.3370 5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.6960 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -4.8940 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.7330 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.1580 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.4170 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.5300 10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3760 10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.1130 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0040 8.4240 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 -1.0200 -0.3810 0.0100 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 -0.2630 -2.2450 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6630 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6730 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.6670 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.4080 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.6510 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.2590 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.3150 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.9280 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.7570 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.9560 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.4610 11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.7720 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.5780 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END