CHEMBRIDGE-ZINC00541319 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.5800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4980 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2690 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.8960 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.1310 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.2180 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.9540 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.2050 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4670 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.4190 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.3660 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.5670 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.3190 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.9230 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7420 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.9590 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.7740 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.8920 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 -2.1720 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0360 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2010 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.3330 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.2920 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1240 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9980 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9940 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0020 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8280 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1880 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3620 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.6180 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.0390 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.4220 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.6670 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.8870 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.2500 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.5550 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4420 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.2280 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.4630 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3920 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.0920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END