IBS-ZINC01793519 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.7470 -0.0030 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3410 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.7330 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.7920 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.5610 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.9480 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.5740 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.7310 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.3960 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.6150 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.5230 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.9110 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 2.1340 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.1230 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.8380 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.5090 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.8690 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.2140 5.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 2.1560 3.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.5500 4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1290 -0.7060 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.1480 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.4240 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.7170 6.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.8820 5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.8160 6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.8570 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.2860 -0.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2960 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0810 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.7780 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9910 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.0620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 4.3390 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 3.7520 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.2110 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.6270 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3220 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.6420 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.4660 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.6370 4.5680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END