CHEMBRIDGE-ZINC02983226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.6670 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1870 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.2370 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.9470 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8620 -4.1740 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.3320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.2310 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5230 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.7410 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.8570 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.0700 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.1690 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.0600 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.8540 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.3690 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.4110 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.7380 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.5630 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.2220 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -6.1160 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.0000 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 3.1620 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 5.1160 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 4.9220 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.7720 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.0080 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.5720 0.5700 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END