CHEMBRIDGE-ZINC00292809 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1560 1.6390 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2600 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.4910 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1360 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5140 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.2660 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.0210 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.1280 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5250 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -1.4470 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.8120 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.2530 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.3300 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0380 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.1540 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.4340 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9770 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.0940 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.0420 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.1460 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.3030 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.3590 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.2590 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.2260 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2300 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.5680 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.0040 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.3430 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.1090 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.6000 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2020 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.8990 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.8830 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -2.5330 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -1.5380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.1060 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.7620 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.7940 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.1380 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.1060 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.1660 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.2640 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.3040 -0.3520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 15 2 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 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 M END