NCID-ZINC01650422 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4540 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0100 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7280 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7170 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0410 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.6780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.0800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.1240 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.3130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.0760 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.7570 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.0390 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.6480 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.6270 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.8740 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -8.1560 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -7.1910 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.9420 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.9300 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -3.2930 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -3.1100 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -2.5670 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.2050 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.3880 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.0270 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.3920 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8300 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8170 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8070 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.9120 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.6790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1270 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.4080 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -8.6310 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -9.1330 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -7.4180 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.1920 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.7160 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -3.3900 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.4260 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.7820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.1090 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.4490 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.7640 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.7440 0.7330 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 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 24 42 1 0 0 0 0 25 26 1 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