CHEMBRIDGE-ZINC02497064 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0980 0.9570 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3980 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0220 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.9480 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6400 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.6220 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7130 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.4440 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.6910 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 3.5900 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.7740 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 3.9800 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.1510 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 1.8850 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 1.0920 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 0.5540 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.8150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.6150 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 0.1780 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -0.1380 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -0.2460 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4690 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.9600 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0760 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.6950 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1560 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.3900 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.6770 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.8150 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.0290 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.3790 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.4220 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.3990 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 2.3020 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 0.8880 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 1.8220 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 0.6650 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -1.0840 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3460 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END