IFLAB-ZINC04392705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1030 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3170 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5610 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1820 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8030 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0390 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.3730 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.0250 -11.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2020 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.4590 -10.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9070 -13.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.4500 -13.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.1070 -15.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.2280 -15.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.6930 -14.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.0280 -13.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.1050 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5310 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.7970 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.8200 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.4180 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.4420 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.3560 -13.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.5280 -15.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.7440 -16.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.7910 -14.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.6060 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8460 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.9060 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.0610 -8.6780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END