CHEMBRIDGE-ZINC02989219 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9030 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8560 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.0620 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.3770 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.4170 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.1710 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.8790 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.8180 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.4440 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.7070 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.5460 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.0030 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.8370 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.3100 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -1.6450 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -1.4970 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -2.0200 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.6820 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -1.8730 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.4330 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -0.8410 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -0.3310 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.5760 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.4330 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -8.9960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.6930 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.2570 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.7230 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.4240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.2390 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.0840 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.5080 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.2460 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.9740 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -1.1530 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 0.3810 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 0.1690 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END