CHEMDIV-ZINC00319405 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9630 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3920 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.2140 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6500 -1.1940 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.0270 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.2010 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.8240 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.8960 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.3330 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.6750 2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.6760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.9360 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.7900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -6.1390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.2520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.9930 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.5800 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5790 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.4870 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -0.6200 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.4540 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.7170 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.7070 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.2120 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.2220 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -8.5310 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.2100 -0.0860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END