IFLAB-ZINC00958497 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.1260 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 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8310 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.2820 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.9130 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2020 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.8250 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.6440 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.7100 -9.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5850 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0920 -7.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.2620 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.4160 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.8020 -10.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 -2.8180 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.6630 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.5620 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.7080 -11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 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 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.3540 -11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.4600 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.4010 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.6070 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.5680 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.5940 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.6900 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.2690 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.8120 -12.2010 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END