CHEMBRIDGE-ZINC04842137 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.4390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0140 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0610 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0560 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8310 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3350 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9410 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.7580 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6510 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8250 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7730 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.2290 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.0200 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1430 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6460 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.9960 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8620 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.3720 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.6640 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0420 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3410 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.7440 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.1310 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1880 3.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9320 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7450 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7210 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.3750 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6060 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.3860 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1530 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.5610 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.3280 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.9750 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3780 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.9180 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.0470 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.2130 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8880 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.6420 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2880 5.5990 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 16 36 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END