IBS-ZINC01061726 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.1760 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.1590 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.3650 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.7050 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 3.2290 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.3560 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.4420 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 4.8320 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 5.5140 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 4.8190 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 3.4380 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.7480 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 5.6820 -2.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.4640 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.3350 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1660 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.1360 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.8720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.1840 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.7600 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.0220 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.7120 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.0420 0.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.9420 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.1250 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 5.3760 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 6.5910 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 2.9000 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 1.6710 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.4220 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.7590 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.4710 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.1370 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END