CHEMBRIDGE-ZINC00671918 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.7010 1.8740 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4220 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4540 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7900 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6960 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.0520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.5090 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.6020 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2460 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.8860 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.7290 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.2910 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.2180 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.9420 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -10.4530 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.1660 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.5290 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -12.5130 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -13.1720 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -12.5900 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -13.2410 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -14.4760 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -15.0570 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -14.4110 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -15.1160 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -16.3840 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -16.9460 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.0600 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.0560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5420 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2360 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3400 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.7570 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.9570 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.5400 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.2310 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.4680 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.5290 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.6920 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.6310 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.7030 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -10.7640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -13.0250 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -11.6280 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -12.7880 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -16.0180 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -14.8660 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -17.0720 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -16.2620 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -17.9130 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -16.2580 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -17.0680 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END