ANALYTICONDISCOVERY-ZINC04222646 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 -0.6930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0630 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1330 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7090 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0070 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.7750 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8640 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7620 -4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -3.0000 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.8890 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.0370 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.3150 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.8690 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.1090 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.8640 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.2780 -7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.9960 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7690 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0010 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9280 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1240 4.5850 O 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 -0.1560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.4930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.9860 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1580 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9420 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.2240 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.7180 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.6500 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.9660 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4270 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.6480 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.7310 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.8710 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.7400 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.2100 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.2750 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.8960 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.3660 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6430 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6170 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6290 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.3600 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.3840 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4250 5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0590 6.7270 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END