CHEMBRIDGE-ZINC02837917 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7090 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0930 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0290 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0430 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1430 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8330 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4350 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3440 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3570 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.8720 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.2670 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.9460 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.2880 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.9710 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.4530 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0180 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.7050 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.4060 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.4180 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.7320 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.0330 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8690 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8620 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1900 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6710 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.4550 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.6860 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9780 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.0380 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2110 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.3160 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4710 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.8140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.8110 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.8240 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.9160 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.1650 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.9640 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.5230 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.2770 -2.2800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END