IFLAB-ZINC04569545 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.2830 -5.7020 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.0900 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3580 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.2470 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.8540 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.5820 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.9590 -5.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7050 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.8600 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.0460 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.4780 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.9280 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -4.6420 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.4580 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.6360 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.3880 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.3130 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.6880 1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5440 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.0640 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.1460 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.0450 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.5940 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.3310 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.6500 2.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -5.4980 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.4030 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.4590 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.0580 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.6670 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.3900 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.8230 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.8350 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.9540 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -7.5540 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.6160 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.5700 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.1270 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.2940 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.4670 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.9730 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END