CHEMSTAR-ZINC04030269 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0010 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.6750 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9360 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5140 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8390 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9310 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.5440 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.5760 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -4.2430 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -4.4620 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -4.1180 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4990 -3.3300 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -4.8140 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -4.1300 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.8370 -5.6620 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 5.6440 -1.7850 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.9860 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5220 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -3.6140 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -5.2030 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -3.5010 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -5.1120 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -4.9240 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -5.8130 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.9420 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.8220 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.6370 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.0300 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -5.0820 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -5.4520 -4.3310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END