CHEMBRIDGE-ZINC04701945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9660 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8920 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6510 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.5530 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.3080 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.3880 -6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.9000 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.2580 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -6.7770 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.9440 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.5880 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.0600 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.7260 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -1.9250 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -6.5150 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -6.4980 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -5.9050 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5080 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3490 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2970 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.5700 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.9920 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.2650 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.0580 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.7970 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.9110 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -7.8360 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -3.9390 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.2670 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.0140 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -0.8830 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -5.9150 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -7.5410 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -6.9740 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -5.8920 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -5.4290 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END