CHEMBRIDGE-ZINC00117696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.3540 -4.1800 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6870 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.4240 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0330 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.4810 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.6830 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1260 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4640 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.2450 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4380 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2590 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.6550 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.3370 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.6340 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.4050 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8100 -9.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.7500 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.4220 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.7430 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.7210 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.7060 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.3320 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.8600 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.3560 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.5540 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4330 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.1030 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0800 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.5160 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2720 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.4150 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.1610 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.7730 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.3920 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 5.2480 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.8180 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 5.4920 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 6.2260 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 6.3700 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END