ASINEX-ZINC04965386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -4.6120 -1.2990 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.7950 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.3270 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.8240 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.3330 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.8260 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9310 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.2460 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.6730 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.0990 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.0470 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.6190 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.1930 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.3380 4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.0090 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.5720 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.1660 5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.2170 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.0590 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.4240 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.9520 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.1160 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.7510 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.4420 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.5010 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.9200 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.1220 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.5940 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.9720 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.5290 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.1510 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.6220 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.0000 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3160 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.7100 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.3480 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.4240 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.1160 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -6.3500 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.7220 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.9440 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.5820 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.8680 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.1760 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6920 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.5180 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.6470 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.0790 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.5320 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.0990 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.8840 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.6450 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.8730 5.1180 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END