CHEMDIV-ZINC04917940 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0040 1.1300 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2480 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8400 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0460 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3440 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.9250 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.9040 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 2.5340 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.7480 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.3760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.5030 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.8060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.3600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -0.2510 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 1.0010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.0870 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.0280 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.6770 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.9370 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.4490 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.6940 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 6.4330 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.9250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.6820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 7.6510 -0.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.5870 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.8620 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.9160 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.0010 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.3260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.1340 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 1.0920 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.9400 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.3140 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.8730 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 6.0920 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 6.5030 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 4.2880 0.8130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END