CHEMDIV-ZINC04686541 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 0.2390 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.9710 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.1410 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.3080 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.6990 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.5690 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.8980 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.7930 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.2400 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.0610 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -5.4350 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -5.9880 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.1660 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -6.4660 1.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.2780 -4.2330 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.1340 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.4100 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.8260 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1250 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.4920 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.0600 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.9750 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.4060 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.1670 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -3.6290 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -7.0610 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.5970 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.1000 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.0700 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.3680 -4.2140 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END