CHEMDIV-ZINC03863501 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.5260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0310 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6910 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0650 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6850 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9020 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.5590 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7400 -2.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.3910 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8640 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.8920 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.3410 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7700 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7590 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3060 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.2240 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.1820 -7.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3840 -2.9280 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9370 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8350 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2050 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.5700 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.9890 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.5670 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.3620 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1200 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.3010 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7890 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.9860 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6730 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.6190 -9.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 17 -1 M END