CHEMDIV-ZINC02928674 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0740 -0.2750 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.0010 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.0430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.3120 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.6820 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.0510 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.1490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.1080 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.9230 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.4720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.8710 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7990 1.7100 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 1.2730 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.6700 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.3030 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 2.7430 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 1.8300 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 2.2670 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 3.6130 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 4.5260 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 4.0930 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 4.1590 0.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.2660 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.0080 3.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.2920 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.0160 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.6650 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.1730 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.3510 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.7220 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.5600 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.0300 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.0460 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.3160 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.4940 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.9510 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.2590 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.0120 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.3580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.0440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.7210 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.1190 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.4040 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.2980 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.7390 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.7790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 1.5570 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 5.5760 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 4.8050 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.1680 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.2380 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3030 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.6820 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.4960 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.4790 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 5.3740 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.0500 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7370 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 59 1 0 0 0 0 M END