CHEMDIV-ZINC06748026 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6760 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3250 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.0390 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4210 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.0140 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.3080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.9910 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.1490 -1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.8570 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.7830 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -12.4690 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2190 3.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8710 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1860 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.0050 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.9570 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -11.1160 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -11.8800 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -13.1330 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -12.3720 -1.8730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END