CHEMBRIDGE-ZINC00305699 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.5890 -0.0360 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.4020 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.4700 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.7230 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.9130 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.8330 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.5860 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.2550 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.1970 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.4440 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.6470 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.7950 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.8220 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.2150 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.5500 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.9380 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.9940 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.6620 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.2670 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -8.4190 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.5030 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.5170 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1400 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.3210 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.5550 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.9740 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7490 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.6280 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.9710 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.6920 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.5520 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.6730 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.5070 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.1980 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.7080 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.0030 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.5420 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -8.9080 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -9.1130 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 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 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END