NCID-ZINC01733512 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.8000 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.1490 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.1560 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.5050 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.4590 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.9530 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.1040 -4.6110 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.7040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3650 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.2450 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.5840 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.0610 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.7210 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.6010 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.9410 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -7.2230 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.2720 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5870 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.4950 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.1800 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.9170 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.2320 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.1400 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.8240 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.4560 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END