CHEMBRIDGE-ZINC04842710 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5750 1.5910 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.1370 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.5570 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.1950 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.7380 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6720 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.7950 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.9860 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.0580 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.9440 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.0170 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.4450 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.2130 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.2810 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 1.5190 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 1.9930 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 0.4850 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -0.7620 -4.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5390 -1.6280 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -0.5470 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -0.2970 -6.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9190 -1.1650 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 0.9710 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.1430 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -1.0810 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.0800 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.1370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.6740 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0990 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3950 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5550 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5220 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.8570 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.2000 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.1190 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.9670 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.4830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.5740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.3560 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 2.2690 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 2.8020 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 2.3150 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 1.3630 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 0.3140 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 1.1330 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 1.8560 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 0.6850 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.0370 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -1.0470 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -0.2590 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -1.9650 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -1.2710 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 0.8150 -3.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7040 0.0260 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END