CHEMBRIDGE-ZINC02935977 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.6340 0.3920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.0310 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.8610 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.0970 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.0460 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.7510 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.2340 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.9780 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.0540 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8860 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.7040 -5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.0130 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.7700 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.2830 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.1150 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.6550 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.3640 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.5330 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.9870 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.9020 -10.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.7750 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5440 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.3050 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.3960 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.3610 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6580 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.7180 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.9680 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.1480 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.0830 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.8480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.5070 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.9100 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.8180 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.5770 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.9680 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8680 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.2360 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.1990 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.7320 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.1160 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.2960 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5330 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.3440 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.3440 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.1680 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.4620 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8550 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5200 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2480 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.1620 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.7970 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.2420 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.3390 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.0010 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5810 -0.4430 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END