CHEMDIV-ZINC06798774 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8640 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.7230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3860 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.3080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.6890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.4850 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.8820 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.7430 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 2.0210 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 2.2950 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.5060 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.2290 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.5330 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 4.1360 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.9700 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.5270 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.8970 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.1510 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.4380 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.4780 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.2270 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.9370 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 4.8420 5.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5420 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7620 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1760 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 0.5970 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.1110 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 2.8600 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 1.8940 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.4460 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 3.3400 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.7250 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.4130 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.4030 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 3.4870 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 4.7660 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.9000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.4120 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.4800 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.9620 2.1790 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END