CHEMBRIDGE-ZINC01062244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7320 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.6370 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2020 -2.6820 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.2830 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.5460 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.4250 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.1270 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.6280 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.2920 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.8580 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 0.3250 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.0410 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 0.9250 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.8680 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 1.7210 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 0.6470 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -0.2320 6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.1200 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0240 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.4120 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.0740 -2.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.2400 -2.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.7160 -3.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.1230 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.2780 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.2290 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.1260 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.0920 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.6070 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 2.6980 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 2.4370 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 0.5250 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.8560 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.9720 0.6850 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END