CHEMBRIDGE-ZINC00813042 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3860 -0.7850 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.7510 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5920 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6720 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5320 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.6030 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2360 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.5880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.4950 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.6520 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8960 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.9740 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.8200 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3340 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.4260 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.2080 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.3550 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.2370 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.9740 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.8290 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.9440 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.8480 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.5880 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.4770 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.6140 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.8670 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.9900 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.2150 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.0270 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8170 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.9060 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.8120 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.2440 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.1550 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.6560 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.3330 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.1220 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.8520 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.0570 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.7000 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.5010 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.5220 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -6.7510 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.9690 -5.0400 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END