ASINEX-ZINC04902733 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 1.0900 1.3690 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0870 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8160 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0530 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.1930 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.3830 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.4310 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.2970 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1050 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8260 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3750 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4470 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.8800 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.5000 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3160 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7570 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.5740 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.4440 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7890 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.0370 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.1170 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -10.4390 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.8150 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.4920 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -12.2350 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -12.8570 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -13.3360 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -13.8840 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -13.9600 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -13.4910 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -12.9440 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.5480 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.9260 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7790 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.1390 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.3440 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.3610 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.7220 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.5080 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.8410 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.6030 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3560 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.8150 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.8530 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.2500 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.8010 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -11.2240 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.3720 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.7400 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -10.1620 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.7370 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.5860 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -12.1430 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -12.8740 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -13.2950 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -14.2560 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -14.3870 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -13.5500 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -12.5860 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.8520 2.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0430 -10.9380 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 60 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END