CHEMDIV-ZINC04881046 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.9600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.1470 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9860 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.5450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.5200 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.7260 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.9120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.1590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.2290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -9.7700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -8.0140 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -10.6540 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -12.0710 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -12.5070 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -11.7080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.3860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.5660 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -10.6730 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -10.2650 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -12.7550 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -12.0810 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -12.3190 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -13.5710 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -12.0150 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -11.8860 -0.7740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 3 0 0 0 0 M END