CHEMBRIDGE-ZINC00464512 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.8190 -3.0090 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0750 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0540 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5700 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.5700 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.9000 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4160 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5540 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.0580 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.4220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.2970 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.7870 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.7580 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.5180 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.2480 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -7.6270 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.4170 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -9.7790 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -10.3560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -9.5720 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.2090 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6510 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.0240 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.0160 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.0680 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.3890 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.6960 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.0610 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.0600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.4860 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.3830 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.8130 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.4590 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.6440 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.9680 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -10.3940 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -11.4210 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -10.0250 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -7.5960 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END