NCID-ZINC01700100 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8470 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7630 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1170 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.5610 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6520 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2960 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3060 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.0390 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5460 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.5450 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.0080 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.4750 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.4740 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.0150 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.9800 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.9430 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.9420 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -8.5010 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4170 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.0020 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.0570 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.7440 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.4020 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.2180 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5640 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.1820 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.0060 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.0180 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.0490 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.4550 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.8000 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.2690 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.9220 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.5630 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -9.5210 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -7.8800 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.5000 -8.1700 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 25 1 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END