CHEMDIV-ZINC00245467 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.2500 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.5350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0120 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.8940 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.3330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.6350 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -6.0870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -5.1810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -3.8260 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.4410 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.0270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.5380 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -7.1490 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -5.5230 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.0940 -0.1010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END