CHEMDIV-ZINC06819130 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.7650 0.8160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5080 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3260 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.4600 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3520 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.1250 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5790 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.4660 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.8060 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7350 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.3080 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.0420 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.9710 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5500 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.6660 -6.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.8300 1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.9570 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7820 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.5510 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.9730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.4850 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.8000 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8830 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3210 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.6980 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.6260 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.1700 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.7120 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.4350 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.2860 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.1080 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.0890 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0050 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7900 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0310 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.3730 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.2750 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.5090 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.0590 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.7780 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.3290 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3750 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.2660 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.1380 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.1140 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END