ASINEX-ZINC04903377 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1030 1.4220 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1060 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6040 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1320 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.6220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.8280 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.9440 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0460 -3.6950 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.5890 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.1140 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.2680 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.8980 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.3720 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.2140 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -3.9760 3.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5270 -4.1130 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -3.5130 2.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.7450 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.5750 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -7.7780 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -8.1910 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -9.4280 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -9.7640 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -8.8910 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -7.7400 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -7.3520 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -6.1150 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.2940 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7770 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8340 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.7430 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4280 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5180 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2830 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.1920 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4530 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5440 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.5790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.4030 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.6790 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.0190 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -3.8000 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.2610 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.4120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -10.0920 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -10.7050 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -9.1690 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.6680 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END