CHEMDIV-ZINC04920659 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4850 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.5300 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.4280 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5750 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.6920 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.3500 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.4260 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.8040 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -4.1430 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -4.6130 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -5.5400 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -3.5440 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -2.4660 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.8350 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.9980 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.1940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.9440 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.0350 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.0740 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.2230 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.0060 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.7320 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -3.5770 0.8880 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END