CHEMBRIDGE-ZINC04980999 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5150 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0740 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8940 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.2270 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.6210 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.6490 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3120 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9540 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4570 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.5980 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.8090 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6490 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.1990 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.6150 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.3850 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.8620 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.5730 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.7980 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3250 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.5750 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0840 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.0160 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.6070 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6210 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.9660 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4490 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6290 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.8000 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8300 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.5010 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.7030 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.5180 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4660 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.7350 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.0180 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.5870 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.3970 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.4630 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.1720 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.7960 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7590 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.3840 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.3080 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7040 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.1910 -5.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3460 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END