CHEMDIV-ZINC04686538 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 0.5120 -0.3560 -0.8950 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -4.8410 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.6220 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.7440 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8350 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1180 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4830 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.3380 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.6840 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.1430 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.5450 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.5140 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.9740 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.3780 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.2670 -7.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.2900 -3.6550 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 1.7650 -0.1340 1.2340 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.1860 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.6480 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.0980 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.9360 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0910 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.2190 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.7300 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6020 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.9700 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.9040 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.8000 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.7390 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8430 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.6420 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.1300 -2.9860 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