ASINEX-ZINC02459140 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1710 0.9630 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.1020 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.0920 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.5730 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.0900 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 7.0290 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 7.3290 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2730 7.0530 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 8.7970 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 9.1230 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 9.5150 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 9.7320 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 10.1160 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 10.2760 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 10.0580 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 9.6730 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 9.3840 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 9.0600 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 8.7290 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 8.7240 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 9.0380 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 9.3700 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 6.4290 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 6.5890 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1220 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.3670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.2010 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.4730 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0090 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4910 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.4700 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.4190 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.2990 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.0870 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.3990 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.6010 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 7.5110 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 7.2950 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 9.4660 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 9.0320 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 9.6160 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 10.2950 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 10.5760 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 10.1880 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 8.4800 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 8.4720 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 9.0280 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 9.6170 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5790 0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3350 1.2050 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 5.5420 -0.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0820 5.3400 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 5.0470 -0.1500 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END