ASINEX-ZINC04861751 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0670 1.7110 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2150 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4300 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8230 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9350 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5390 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8750 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.0400 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.8770 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.6110 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.3660 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.0310 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.3540 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.6320 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3140 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.6520 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.6920 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.3470 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -11.9380 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -13.1090 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -13.1280 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -14.3010 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -15.4710 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -15.4690 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -14.2980 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -14.3710 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -14.2970 1.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.1530 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.0280 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1040 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1590 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3110 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0640 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.1670 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.3670 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.2070 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.2150 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.8660 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.3390 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.4880 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.5120 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.8500 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.8640 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.6590 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -12.0440 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -12.2440 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -16.3850 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -16.3940 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -14.1320 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -15.3730 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -13.6760 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.2520 -2.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7170 -8.4300 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 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 M CHG 1 53 1 M END