CHEMBRIDGE-ZINC00263668 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7050 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7520 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9690 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0180 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6750 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0460 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6950 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5110 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.4020 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3390 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8970 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.3920 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.6600 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.1430 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.4720 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -7.9490 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -7.0760 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.7680 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.3430 2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8350 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8170 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.8780 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0670 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.6450 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3920 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.9450 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.5220 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.2100 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.1240 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.9770 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -7.4170 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.0860 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END