CHEMBRIDGE-ZINC00195451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.6960 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.2450 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4230 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0190 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.9650 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.3170 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.7320 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.7910 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.8860 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6960 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4010 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 0.3370 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.4160 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.0930 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.6910 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.6120 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.0630 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7150 -3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -2.2680 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.4180 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.3300 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.0390 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.9670 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.1920 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4980 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.4050 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.0980 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.9200 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.1500 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0320 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.6530 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.0470 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.7870 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7300 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.9360 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.2190 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.2970 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.9030 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4580 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.9020 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7590 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1140 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.0080 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END