CHEMBRIDGE-ZINC04365061 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -4.4380 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5620 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -5.1980 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.3780 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.8160 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.5730 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 -3.8210 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.8840 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.2890 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.8300 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.8210 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.3810 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.8940 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.0820 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.0300 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.5950 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.2490 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.7550 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.6820 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.0250 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.8640 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.5610 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6120 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.3090 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.2260 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.4300 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.8050 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8680 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.2890 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.7540 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.7350 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.8140 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.2490 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.1690 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.7900 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.9560 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.3860 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.2170 3.4370 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M END