NCID-ZINC01578344 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2310 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.3980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5810 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.8920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.6350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.0210 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.9010 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.2680 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3560 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5680 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.3540 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.0950 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.0430 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.2560 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5230 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.7790 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.4060 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.4740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.1710 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.7090 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.4370 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.9140 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.3290 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.0440 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END