CHEMBRIDGE-ZINC00307693 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.0370 3.8780 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.6090 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.6390 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.9260 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.2030 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.1760 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.8880 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.6500 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.1210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.9670 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9140 -1.5830 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.3260 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.5700 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.0180 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 0.8510 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 1.0940 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 0.5090 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 1.4250 -0.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.8420 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0610 -1.2140 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.8340 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.7980 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.6300 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.7070 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.6220 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.3860 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.6420 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.1610 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.4300 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.6560 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.3910 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.8020 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.3380 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.2200 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -0.1730 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 1.7430 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.7020 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.3970 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.2880 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.4600 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.2290 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.1510 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.3580 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.2810 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.2530 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END