CHEMDIV-ZINC01085858 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5570 -2.2070 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6560 -0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -1.8820 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.2960 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.6410 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.1490 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.5160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2010 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.6140 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.2800 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8950 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.8830 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.0250 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.2340 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.3060 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.1660 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9550 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.5190 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.0380 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.2300 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 2.3720 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 2.1510 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 2.4650 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 2.9990 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 3.2190 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 2.9150 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 3.1990 2.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 3.3040 1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 2.2520 -1.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1130 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6440 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.2580 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.1490 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.3630 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.1120 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.7670 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0220 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.3130 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.5560 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.4690 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.8080 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.4370 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.0000 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.6260 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.2940 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.7350 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 3.6340 2.8000 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END