ASINEX-ZINC04225206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7830 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2190 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.2500 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.8070 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.7450 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.3560 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.1210 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.5510 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.8810 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.6180 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.0950 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.0590 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.6110 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8100 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.1700 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -3.9360 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.5040 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4960 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -4.2670 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1260 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.7700 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.1170 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.1770 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.8370 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.6260 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.0800 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.8320 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2200 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.3790 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.2040 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.0420 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.5760 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.4910 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7580 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1220 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.3570 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.9980 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.7650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.7450 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.3510 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.0850 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8760 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.8540 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END