IBS-ZINC02133763 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3560 1.4830 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -0.1190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6980 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0100 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6270 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9720 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6810 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0450 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5980 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.3540 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -2.0390 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1140 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -2.5560 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.3940 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.4860 -3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -4.3900 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.2840 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1400 -3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8510 -2.1540 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1320 -2.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -0.3910 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5280 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.0530 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.8470 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8520 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3940 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.3370 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.6460 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.5990 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9860 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9260 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.0610 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0730 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.4700 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7320 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6000 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2700 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.9100 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.3260 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.9590 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.2190 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.2030 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.1700 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.6920 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.4620 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END