NCID-ZINC01660186 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -2.0190 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.9060 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.8240 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.1060 -2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -3.0730 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.3120 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8270 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6010 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.0890 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.9410 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.7120 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.1820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.8130 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.1610 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.8780 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.2470 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.9000 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.1620 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.9840 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.1770 -1.8740 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 3.1290 -4.6600 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.1180 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.4380 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.5010 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.2530 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.6540 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.9310 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.8070 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.4070 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.0870 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.1280 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.9800 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.1800 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.3330 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END