CHEMBRIDGE-ZINC01049800 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.4840 2.4380 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.0760 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2560 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.7980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.1610 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.9800 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.7530 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.7670 -1.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.4870 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.8730 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 4.3530 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 4.3040 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 3.7420 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 3.4770 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 4.6090 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 5.6570 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 6.4690 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.8680 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.7390 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 4.7610 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 4.9610 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 5.3880 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 5.6020 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 5.4060 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 4.9940 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.0030 0.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.0770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.6540 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8070 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 4.0430 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.7720 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.1520 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 3.3920 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.5450 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 5.8430 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 7.3940 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 6.2310 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 4.7860 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 5.5540 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 5.9360 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 4.8400 -4.2080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END