CHEMDIV-ZINC02023509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.2390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.7690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 8.2950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 9.8250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 10.3510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 11.8160 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 12.5030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 11.9060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 13.9780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 14.6920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 16.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 16.7490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 16.0410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 14.6640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 18.1390 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3550 -0.5080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 6.0750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.0660 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 5.8770 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 5.8860 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 8.1310 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 8.1220 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 7.9330 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 7.9420 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 10.1870 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 10.1780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 9.9890 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 9.9980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 12.2910 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 14.1640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 16.6200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 16.5720 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 14.1160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 18.6330 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 18.6150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5510 -0.0310 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 26 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 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END