CHEMBRIDGE-ZINC04750712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.1290 1.2700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.0750 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6350 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.8700 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0010 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7520 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4390 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.3750 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4430 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4520 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5310 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.6490 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.7060 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.6110 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8800 -6.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.0410 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1520 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.9450 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.6850 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5590 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6750 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.9270 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.0580 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.4680 -11.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.7880 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.3480 -13.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.0560 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.3230 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.4040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1050 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.2980 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.5180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1980 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.1290 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.5940 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.4150 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0130 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0300 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8210 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.5530 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9730 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4060 -13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1580 -13.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6090 -13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END