ASINEX-ZINC04685538 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.7500 -2.7330 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.1030 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.1180 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.5020 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.8480 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.8330 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4890 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.4690 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.7690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1950 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8060 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -3.7480 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.1090 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.2240 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.5540 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.5820 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.2910 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.9730 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.9430 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8440 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.2240 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.3470 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0800 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.3100 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5630 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8310 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.1170 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.4900 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.2050 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.9790 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.2650 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3340 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.5060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.9830 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8780 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.1650 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.4370 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.3960 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.2070 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.8060 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.6110 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -7.0920 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.7490 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.9250 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.2070 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.6520 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.6010 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2980 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2240 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.1070 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2170 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1980 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.2950 -3.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7270 -1.3840 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.9290 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END