CHEMBRIDGE-ZINC02963905 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0430 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5740 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7010 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.7130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2340 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2940 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.8320 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.6370 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -5.2490 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.6230 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7230 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4450 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3160 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.3560 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6060 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.6230 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.7990 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.3860 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.3530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -7.9080 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.7330 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.1700 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.5510 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.1130 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.8120 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.3260 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END