ASINEX-ZINC01367884 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -4.2640 -5.5610 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.3260 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.7200 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.5750 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.0580 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9000 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.2600 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.7840 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.9300 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.1430 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.9690 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.4480 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.1150 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.2360 3.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.3390 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.7500 5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.1320 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.9660 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.1570 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -9.9640 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -10.4280 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -9.8420 6.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.8580 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.1980 7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.4360 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.5440 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.2260 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.5480 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.9720 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.2600 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -6.6190 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.9150 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.2680 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.7800 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5000 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.3240 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.5450 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.1620 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.4780 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.1530 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.5360 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.7150 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.2000 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -11.0700 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.3710 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.0980 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6810 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.9240 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1830 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.6860 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.1050 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END