CHEMBRIDGE-ZINC05018624 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.0140 0.4190 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5990 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.8080 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.0200 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1980 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.2540 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.0750 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.8550 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6650 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.7180 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.4890 -3.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1800 -2.3500 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.8210 -4.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5660 0.6800 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.0170 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.6040 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.8390 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.8820 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.3640 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.7190 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.8000 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.8390 -5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.1780 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.6690 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 5.0510 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 6.4380 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 7.2470 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 6.6850 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 5.3100 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 4.4910 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3900 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.2220 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.4220 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.8340 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.8900 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.3770 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.2930 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.2870 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.2590 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.7630 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.2500 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.5850 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.0150 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.8510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 5.0280 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.4450 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 6.8780 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 8.3200 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 7.3220 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.8780 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.4180 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END