CHEMDIV-ZINC06877835 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.4970 -0.6730 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.1710 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8980 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.3550 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0860 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3610 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9070 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1200 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.0550 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.8030 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.2250 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.8800 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0750 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5810 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.9480 -4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.9300 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.1010 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.4710 -1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.4080 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.6600 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 4.6420 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 5.7900 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 6.9580 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.9780 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 5.8290 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.8490 -2.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.3540 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.7080 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3040 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.1080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9220 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.4430 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6580 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.8560 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.4640 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.6090 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.5140 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.7970 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.6770 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.7310 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 5.7760 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 7.8540 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 7.8890 -1.2790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END