CHEMBRIDGE-ZINC04320491 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3720 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5140 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0170 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5510 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -1.6410 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0540 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 1.0360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.5530 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.3030 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.3280 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0810 -0.5440 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 0.6430 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 0.9970 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 0.7680 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 0.9210 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 1.2370 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 0.6680 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.5410 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0540 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6620 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4720 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8670 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3710 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0730 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.2710 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.4370 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 1.6000 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.7900 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 2.0350 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -0.2340 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 1.5130 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -0.0070 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 1.7390 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 0.7390 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 2.3140 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 1.1710 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -0.4090 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.4240 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.3530 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2880 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3820 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7470 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7710 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.9050 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.8270 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 0.0890 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -0.8270 -0.0740 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END