IFLAB-ZINC04035979 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0120 1.9400 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.4190 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1400 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.0710 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.1840 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.6300 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0740 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.3020 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1150 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5590 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3610 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.6080 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.9590 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.2980 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0800 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.8980 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.5660 -3.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.2650 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.1850 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.2360 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.2100 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.2530 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -1.8510 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.4040 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.3570 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.1540 0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.1880 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.3380 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3760 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.2970 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2230 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.1080 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4700 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.0120 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.5080 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.7000 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.7350 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.5220 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.6140 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.0400 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.4750 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.0480 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.3780 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.9620 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.5880 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.1600 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.8300 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.0800 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.2560 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.6020 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.6660 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.0050 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 M END