NCID-ZINC01646817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1770 1.3610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1730 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7160 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2280 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9780 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.3700 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.8360 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.5120 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -0.6510 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.2110 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.5900 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.1450 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.1850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.5470 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.7890 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6780 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6730 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7380 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7600 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.2540 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4580 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5220 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5480 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.9100 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0170 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.1740 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.6030 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.5770 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.7060 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.3390 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.5330 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.6860 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.9270 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.0530 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.9670 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.0930 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.7650 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.6380 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 3.0810 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.3450 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7680 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.2800 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END