IFLAB-ZINC04315765 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8780 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7800 -7.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.4290 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.5300 -10.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3490 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2380 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.5930 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1560 -8.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1580 -12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.5090 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8730 -13.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9010 -14.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4400 -14.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8170 -13.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.3670 -16.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4870 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5130 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2640 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.2380 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.6730 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.2680 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.9180 -14.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1940 -15.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8630 -12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 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