NCID-ZINC05822956 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7840 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1850 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9100 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -7.9830 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.5190 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.5540 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -7.1590 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.8290 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.5950 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.6340 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -7.4190 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -6.1660 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.1280 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.3440 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.1700 -3.5640 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.1220 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.8680 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.3320 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.4460 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.7730 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.0590 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.8630 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.1600 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -8.6120 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -8.2300 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.9990 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -4.1500 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.5340 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.5710 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END