CHEMDIV-ZINC02502205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8180 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0670 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7260 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9580 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9180 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1160 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.3150 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.3180 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.0850 -10.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.8030 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.8160 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3230 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5830 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7470 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6950 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3420 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3170 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.5340 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.5590 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.5010 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4760 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.7670 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6150 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.7810 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9840 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.3410 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.5120 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.1400 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.3640 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.7010 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.6430 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.7150 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.0390 -8.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END