CHEMBRIDGE-ZINC01070197 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 4.6910 1.4850 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0400 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.5240 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8480 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.6390 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3470 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8730 -2.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -4.1940 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5010 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.3620 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.2460 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.1760 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.7630 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.3850 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0900 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9660 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.1190 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.8270 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2530 -2.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.0000 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.1190 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.8620 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.4880 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.3700 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.6320 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.2150 -9.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.7770 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.9190 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.8440 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.4750 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.3330 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.1080 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9190 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0480 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.9780 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.7960 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.0900 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.9180 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.1800 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.6300 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.9550 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.8590 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.5440 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END