CHEMBRIDGE-ZINC01067988 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6740 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1650 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.1780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9160 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.1760 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -2.6280 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -3.0680 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -3.4740 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -3.4660 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -3.0500 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.6180 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.1580 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -3.8950 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -4.3770 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -4.5330 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -4.7140 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -5.2130 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 -5.5280 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 -5.3490 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 -4.8520 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -4.5400 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3580 -4.6780 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -5.0260 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -6.0140 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 -6.3180 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -3.9440 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0170 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9860 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9760 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2460 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2560 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.4760 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.3500 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.3750 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5100 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -3.0840 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -3.0540 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -3.8450 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -5.3530 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9430 -5.5960 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -4.1590 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4070 -4.8380 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5150 -4.4230 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4500 -6.0820 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4890 -7.0750 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5540 -5.4150 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 -6.6960 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -3.0970 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -4.6870 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -4.3890 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END