ASINEX-ZINC00643696 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.7500 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.9660 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.9240 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.6680 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.4560 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1380 -0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4720 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2730 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3610 3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.0210 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.1170 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.4830 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.6070 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.2890 5.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9880 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.5100 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.7650 8.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -0.1680 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.6360 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.0020 6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.0040 8.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.8420 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.0820 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.8560 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3040 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.4280 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.0030 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1720 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.8740 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.4190 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7710 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1140 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5890 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.2350 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.3190 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.7720 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.0660 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.7710 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.4600 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.1450 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END