CHEMBRIDGE-ZINC04030973 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.5220 -0.1510 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.5930 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5960 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.3090 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.2950 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.9500 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.7130 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.7160 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.4610 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -4.1890 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4700 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.1350 -8.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -1.6430 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.8900 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0160 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.9690 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.2640 -7.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -5.0030 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.7530 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0830 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.1960 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6590 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.7850 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.5580 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.4280 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.1470 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.4930 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0170 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3440 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.6940 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.1510 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0670 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.1330 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.9290 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7590 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1920 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.3050 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.6020 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.5640 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.7530 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.4780 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.5830 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.3260 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.9950 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4900 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.3730 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.5430 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.8880 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.5850 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.5940 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.1050 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.8810 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.4610 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.4490 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.1400 -7.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6090 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 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 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END