CHEMDIV-ZINC04124771 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.6060 -0.0820 1.4060 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 -0.0020 1.4510 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3520 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.5740 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6900 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -3.1100 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9400 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.7690 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.0740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.0640 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.7490 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.4440 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.4550 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2960 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5220 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1180 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6080 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8600 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.4940 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0340 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3640 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.5750 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4050 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.8090 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.0720 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3200 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.3210 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.0840 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.5220 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.1980 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.4360 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END