ANALYTICONDISCOVERY-ZINC04235990 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8620 2.4970 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.1840 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.1550 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.4400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.7540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.7830 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6820 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 -1.6170 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.8020 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.3250 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.4390 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9390 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.4120 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.7860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.9680 -4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4650 -3.5250 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.6170 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.7500 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.6300 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.7230 -6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.0510 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.7540 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.0840 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -7.7320 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.0510 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.6890 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.0210 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.6360 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.9480 -8.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.4060 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.3010 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.9610 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8720 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.9770 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.8090 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.8000 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.3860 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.9860 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.6750 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8370 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.5010 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.4870 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.2540 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -8.7760 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.5640 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.4140 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 30 46 1 0 0 0 0 M END