CHEMBRIDGE-ZINC02998670 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.6640 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.1680 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.3080 4.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6760 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4920 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8180 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.2740 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.6210 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.9460 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.7490 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.2940 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.5550 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.6270 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.4690 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.4320 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.5270 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.2110 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1280 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.2160 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.3510 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.8030 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.5260 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.2170 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.4590 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -3.4230 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.6450 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.5560 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.2380 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.3290 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.1690 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.0750 8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.9280 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END