CHEMBRIDGE-ZINC00360228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.6800 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.0590 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.5380 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.8970 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.7860 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.3070 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.9470 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -10.1640 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -10.9150 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -12.4140 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -12.8230 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -11.9920 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -10.5050 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2130 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.4950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.5680 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0600 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.8470 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.2700 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -8.9970 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.5740 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -10.7020 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.6180 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -12.9730 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -12.6300 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -12.6440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -13.8820 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -12.2480 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -12.2020 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -9.9100 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -10.2940 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END