CHEMDIV-ZINC06857455 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 7.2060 1.9130 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.7580 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.0560 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.5060 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.6720 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.3690 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1900 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3910 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7490 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.4300 1.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.4830 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.2010 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.0360 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.4750 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.0280 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.3400 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 7.2890 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 7.8260 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 9.2650 -3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 9.8660 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 9.8820 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 10.7530 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 10.5590 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 9.2890 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.4630 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.4040 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.8470 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.2720 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.0310 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.6110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.2250 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.4260 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.0220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.0860 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.4890 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 7.8400 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 7.2160 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 7.8120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 9.1000 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 10.4990 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 10.4020 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 11.8000 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 10.5280 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 11.3590 -4.6280 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END