CHEMBRIDGE-ZINC00362299 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8150 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1300 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.7850 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.2780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7360 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4900 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.0800 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.4510 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.2330 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.6470 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -9.2780 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.7030 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -9.5730 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.0300 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -12.4470 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8710 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1430 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.0010 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.2180 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.7650 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4890 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5000 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.7390 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.4710 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -12.3010 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -11.2580 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.9880 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -10.0870 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.3060 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -12.7800 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -12.9320 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -12.7120 -0.6360 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END