CHEMDIV-ZINC02714742 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.4500 1.5720 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0520 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3810 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9070 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.1380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.6190 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8750 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.5210 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.0850 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.2040 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.3000 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.9180 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.5740 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.9280 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6160 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -7.6210 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -7.9360 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -9.2380 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -10.2300 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -9.9180 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.6150 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -11.5030 2.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.6940 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.3880 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.0910 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.0960 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.3940 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.6880 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0480 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8790 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8720 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2490 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0600 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0450 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2410 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2190 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4710 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.2870 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3490 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.2280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.4920 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -7.1630 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -9.4830 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -10.6920 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.3720 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.1640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.8520 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.9180 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.3870 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.9200 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END