CHEMDIV-ZINC04794351 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4840 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0200 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7480 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -0.1040 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9440 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -2.5870 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.7290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.0980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.8030 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1410 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7710 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0590 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5960 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0440 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4560 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.3250 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.1630 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.5920 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.4270 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.2070 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.4020 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.1270 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.3050 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.9170 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.3530 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -3.1760 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.5650 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -3.7230 5.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.2420 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.4510 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.9000 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.1200 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.9920 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.5900 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.5870 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.9800 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.3810 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.3840 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8660 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8710 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8020 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6200 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.8750 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.6980 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.2540 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.6200 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.4380 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.4290 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.9540 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.2980 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.2000 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.4480 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9660 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9650 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.0560 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -3.8310 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.4280 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.2890 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.2760 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.9780 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.6890 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.7000 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.5130 4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END