ASINEX-ZINC04859655 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.4170 0.7950 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5770 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1500 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.3520 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.0200 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.5940 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9770 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 -2.0600 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.4340 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.2260 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1130 -0.7180 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.3080 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.6410 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -1.9720 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -2.2710 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -2.2490 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -1.9270 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.6160 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -1.2320 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.0480 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.6270 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2110 0.4440 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.4210 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.6400 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.0340 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.6130 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.9210 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.1940 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.1580 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.8500 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.5790 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.2440 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.2000 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2220 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.6440 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.6660 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5090 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.6130 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.9950 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -2.5310 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -2.4930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -1.9140 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.9040 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.3960 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.2270 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.7150 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.5280 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.0320 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.1680 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.4340 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.1520 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.6030 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.3390 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END