CHEMBRIDGE-ZINC00620858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4980 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0100 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0320 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9620 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.0030 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1020 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.8360 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.2380 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.8910 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.2660 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.8490 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.1980 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.9340 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.3260 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.9910 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.0100 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.4040 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.1170 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.4520 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.0690 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.3450 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8870 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8770 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3660 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0990 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3420 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3680 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3290 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3200 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1220 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4570 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3330 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.1190 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.4310 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.8860 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.0710 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.9240 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.1970 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.0150 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.5560 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.2660 1.0260 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END