IFLAB-ZINC04341716 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7550 -2.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.4960 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.3950 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.2550 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.4440 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.4150 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.7760 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.1760 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2980 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9940 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.8020 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.3600 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.7280 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -11.5420 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.9900 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.6210 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -12.0170 -1.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.3210 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6590 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.7240 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -11.1610 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -12.6120 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -9.1900 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END