ASINEX-ZINC00126093 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.3820 0.0060 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.4470 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.0690 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2000 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0470 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5230 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.3680 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.6100 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.0340 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.9570 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.6840 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.7860 -5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.1880 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.7090 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.8480 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.3220 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.7480 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.2840 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.0290 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.5110 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.2480 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.5120 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.0330 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.3350 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.0860 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.4240 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.4720 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.3300 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.3540 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.0130 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.3910 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.5470 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.7030 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2940 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.2380 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.2490 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.7230 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.8070 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.9860 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.1970 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.3510 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.2010 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0820 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8410 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.2300 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.9490 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.4650 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.3170 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.6240 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.0960 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.2530 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.2510 -6.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4800 -4.8190 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END