CHEMBRIDGE-ZINC00144384 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.4250 1.5860 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.0560 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.4730 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.9800 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5720 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6700 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.0670 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.7950 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1720 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.8280 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.1000 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.7240 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.1840 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.8750 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.0860 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.2330 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9510 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.9330 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.9620 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2920 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3100 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1260 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1080 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.1980 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2850 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.7390 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6110 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1580 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.2860 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.1190 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.6760 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -9.6140 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.0830 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -10.7610 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.8230 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END