CHEMDIV-ZINC06809527 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.7840 -2.9410 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.5000 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4530 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7700 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.6160 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9240 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.3860 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.5380 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.2290 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.3850 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 -1.0510 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9510 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.7380 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.0720 2.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.6490 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.5580 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.2550 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.1340 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.0690 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 5.1160 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.2390 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.3110 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.3300 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.4210 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.4210 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.3300 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 0.7600 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.7620 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.0280 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4880 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.6850 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.8500 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.9100 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6360 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8600 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0480 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.5810 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6240 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.1100 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.4470 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.7480 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.2560 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.2680 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.3300 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.9900 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 5.8440 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 6.0660 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 4.4260 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.2890 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.2720 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.3280 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.6150 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.6350 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9900 0.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.6030 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END