CHEMBRIDGE-ZINC01203526 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9220 2.4220 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.1250 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1090 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.3920 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.6900 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.7050 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.9820 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.2160 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.4610 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.4720 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.2380 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.0090 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.3040 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.2460 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.5480 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.2620 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.5810 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2240 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.1020 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.5870 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.2660 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.1920 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9560 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8130 7.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.9420 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1400 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.2150 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.9040 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.9050 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.9100 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.7190 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.6190 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.9890 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.4250 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.6630 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.5350 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.9740 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.1980 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.2910 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.7100 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.5570 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7650 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6800 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1040 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.1200 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.5420 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.7590 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.3150 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6800 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8530 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5740 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.1020 4.9100 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END