CHEMDIV-ZINC03035005 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3010 1.4200 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0830 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.8470 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8430 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0720 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6950 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2380 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.2160 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.2210 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3040 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1620 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -5.0600 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.7940 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.5240 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.5720 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9620 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.1300 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.2770 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.9370 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.7960 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.2070 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.0590 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.6020 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.1920 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.3390 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7480 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8560 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.7440 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3660 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8210 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5500 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0950 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.9300 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.8790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.5410 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.0450 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.2300 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.8920 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.4360 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.5660 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -6.2450 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.3520 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -5.7000 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.9620 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.4970 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.1530 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.8320 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.0460 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.6990 -2.1080 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END