CHEMDIV-ZINC04057173 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.1000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.5150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.4920 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.9700 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8480 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.1970 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.1140 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.2070 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0520 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.0860 3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0540 1.5760 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 3.0180 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.8960 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 4.0980 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.2850 6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.0210 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 4.3420 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.0290 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.3860 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.1340 9.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.4420 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.7040 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.1830 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.9730 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8910 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.5350 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.5370 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.2860 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.5440 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.4060 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.5640 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.5930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.6960 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.3350 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.8200 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 6.0560 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.9180 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.4170 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END