CHEMDIV-ZINC00182438 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.4490 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6830 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0630 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8050 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.1570 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7750 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2660 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.7140 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.0480 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.4950 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.9070 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.4030 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -9.0080 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.3900 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.1720 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.5950 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.2110 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -12.9670 -2.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -13.4770 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -13.2610 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -13.2200 -4.3700 N 0 5 0 0 0 0 0 0 0 0 0 0 1.8010 -12.9200 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9560 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8920 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.6400 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.1230 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5560 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.6970 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2830 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.6300 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.8840 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.8970 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.4170 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.5410 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.4050 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -10.8490 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -11.2110 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.7650 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END