CHEMDIV-ZINC07006231 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -0.8900 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.9330 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.6750 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.9870 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8170 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.4550 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 4.9790 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 5.5890 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.1760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.6500 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 6.7190 -1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.6950 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 6.5000 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 8.2980 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 9.0500 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 10.2420 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 10.3790 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 8.8560 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 11.2460 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 11.0480 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 12.3880 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6180 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.0930 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5940 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.0290 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.8760 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.1100 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.3550 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.1450 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.9900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.3010 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 5.2830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 5.6280 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.4960 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.3230 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.3380 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 8.7290 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 8.4020 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 12.5460 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 13.0520 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END