NCID-ZINC01591479 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6170 0.7870 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6090 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.5890 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.9920 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2020 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3740 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.3090 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.4160 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2180 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8900 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.1500 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.8870 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.8080 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.0020 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.2780 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.3390 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.5560 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6490 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.8740 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.0620 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.3640 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.4690 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.2780 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.9850 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.1630 -6.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.6950 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.6370 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.6780 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.6630 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.6180 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.9240 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4360 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0410 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.6960 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5510 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.2500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.7420 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.3800 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.4320 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.1990 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.7370 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.7020 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.1390 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.6140 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.5380 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.8220 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.8500 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.7760 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.4920 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -8.0390 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -7.8660 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.8500 1.5630 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END