CHEMDIV-ZINC00216867 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5590 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.1780 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2200 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.1860 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.5650 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 8.5480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 8.5020 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 7.5180 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 6.1970 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6500 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8970 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.3360 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7920 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4490 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 6.0580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 6.1130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 5.5500 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 7.8440 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 7.6400 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 8.2550 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 9.5580 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 9.5000 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 8.2000 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 7.9910 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 7.2940 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 5.4450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 6.3580 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1590 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5970 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.8350 -0.8130 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END