CHEMBRIDGE-ZINC04987197 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.3390 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0490 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6890 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0590 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.5170 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.1180 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.2870 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.6620 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.4110 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.7710 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.3840 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.3950 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.2040 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.5650 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.0640 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.2780 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.8110 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.3370 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.7240 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.1350 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 -4.5400 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5030 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.0420 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.8040 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6280 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.7640 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.1890 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.3610 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.4860 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.3510 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.0820 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.4670 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.3260 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.4330 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.6910 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.1900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.3870 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.5300 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.7170 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.7630 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.3300 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.8100 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.5850 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.0330 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2410 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.6740 -1.5640 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END