CHEMBRIDGE-ZINC02827850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.0490 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.5060 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.8820 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.2010 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.6560 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1510 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.8710 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.2540 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9270 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.2200 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8370 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.1500 0.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.8830 0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.2780 1.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.9500 1.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.2170 1.3860 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.5370 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.3520 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.2390 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.6890 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4990 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END