CHEMDIV-ZINC04925394 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3790 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.7620 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.1980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.4460 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.6200 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3510 -5.7980 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.5800 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -8.0240 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -8.2880 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -7.2770 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.8560 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -7.7310 1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -6.6490 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -9.0520 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -7.8420 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -6.8440 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -7.3590 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 -6.8820 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -8.6540 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -8.9370 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5000 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7340 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1800 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3920 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.2010 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.6960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.3630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.3970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -6.4170 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -8.1800 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.7070 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -9.2810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -8.2200 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -5.5900 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -5.2460 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -5.8330 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -9.3420 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.5700 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3620 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7400 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END