NCID-ZINC00393808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7220 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1030 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0480 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6680 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0740 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.2350 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.6570 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.9270 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.3140 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.4320 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.1620 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.7800 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8510 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8510 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2030 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6630 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1050 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.6830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.5690 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.8350 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.5240 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.7330 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.2540 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.5730 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END