CHEMBRIDGE-ZINC00102639 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.5730 1.4450 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.0470 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6170 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9860 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7850 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2160 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8460 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2780 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -4.5670 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6780 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.0950 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.4620 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.4220 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.7950 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.7310 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -5.3050 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.9590 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9990 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.6300 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.2260 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.9520 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.1920 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.7130 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.9310 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.7020 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.7710 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9420 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0080 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4310 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8400 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4010 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.1270 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.7840 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.1220 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -6.0090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.2590 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.2740 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5070 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.3090 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.1610 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.8570 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END