CHEMDIV-ZINC06858072 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.5140 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.9340 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.1230 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3290 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.3990 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.2390 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.0290 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.9900 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.3010 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 2.0060 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 1.3730 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.4490 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.8330 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 1.2180 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 1.9120 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 1.5620 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 2.3490 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 3.3380 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 3.3040 -7.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.6550 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.5700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 6.0690 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 5.6970 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.8320 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.2460 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.3960 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 3.0610 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.9100 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 2.5720 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.1630 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 1.3140 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 0.7280 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 2.1750 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 4.0490 -6.8730 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 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END