CHEMBRIDGE-ZINC00467111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -12.1780 -3.6000 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -2.4200 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -2.5780 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -1.4750 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -1.6370 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.8980 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -3.9990 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -3.8420 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.0730 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.3060 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -3.3280 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.6100 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -4.2470 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.3640 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -3.8470 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.2110 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.0960 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -3.9760 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -5.2590 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -5.2900 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.4850 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -7.5850 8.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -7.5930 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -6.4340 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 -3.3340 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -4.0730 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4780 -4.2930 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -0.4900 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.7790 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -4.9830 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -4.7030 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.9290 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -2.1740 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.5390 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -4.6510 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -4.8600 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.8080 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.6040 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.1310 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -3.9870 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.3920 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.5170 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -8.5140 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -6.4460 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END