NCID-ZINC01622079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0990 1.7800 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.3570 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5570 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.2290 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6180 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3940 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.8200 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.7030 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.3300 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.9990 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.9800 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.5550 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.6850 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -9.2120 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.6100 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -7.4810 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.9560 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.4070 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.8250 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -7.2280 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -7.2150 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.7990 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.4000 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.4100 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7660 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.1800 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.3710 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2720 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.2670 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6270 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.4230 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.8520 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8220 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8050 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9440 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0330 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.2480 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1300 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.7800 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.4930 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.1550 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -10.0950 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -9.0220 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -7.0100 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.0760 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.8350 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.5530 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.5300 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.7910 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.0800 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1810 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END