CHEMBRIDGE-ZINC02995441 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 3.1080 -4.4460 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8720 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5120 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.5220 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9850 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.3340 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6430 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.7920 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.8500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -8.2940 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -9.1280 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -8.6820 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -10.6140 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -11.3260 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -12.8350 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -13.3330 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -12.6210 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -11.1120 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.8340 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4570 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.4770 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4350 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.6010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.5390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.2970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.6360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.4950 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.6510 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -10.8280 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -11.1130 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -10.9710 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -13.3420 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -13.0480 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -13.1200 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -14.4080 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -12.9760 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -12.8340 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -10.6050 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -10.8990 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END