CHEMDIV-ZINC00235806 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.2960 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9670 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.6160 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.9160 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.5730 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.8980 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.5700 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.5460 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.8850 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.9420 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.9090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.0930 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.7220 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6500 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.8200 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -3.4060 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.8240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.4690 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.6980 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9460 -0.6930 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END