NCID-ZINC01657478 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5100 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3680 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8900 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5340 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.1470 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6260 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4520 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.3880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.3340 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8870 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9550 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7710 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2740 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4570 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9090 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0180 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.2390 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1650 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.6180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.1840 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.4970 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.6060 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.2760 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3500 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.8090 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5200 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 3 0 0 0 0 28 29 1 0 0 0 0 M END