CHEMDIV-ZINC04257486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8340 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5130 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.9080 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.6700 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.0300 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.6010 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9980 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5490 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2270 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5580 -4.1050 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.2160 -5.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1240 -2.3610 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.5460 -6.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9750 -2.8540 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.7180 -7.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5350 -4.6710 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.5920 -6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.5930 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.7440 -9.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.4200 -7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.8770 -5.4340 O 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.0040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9060 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.6980 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.5210 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -4.7330 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -1.5720 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -0.2000 -5.5440 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END