CHEMBRIDGE-ZINC00303226 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.8240 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8960 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.5860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.2990 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -4.0000 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.9950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -3.2760 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -2.5740 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -4.7420 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -4.7370 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5800 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.7380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0510 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1950 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.3020 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -4.5540 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -3.2690 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.0150 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -5.2970 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END