IBS-ZINC04086861 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3590 1.8670 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.5790 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3150 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0720 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.3700 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.2630 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.9020 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.4110 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 -0.5860 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.3170 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.5580 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.1680 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.6230 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.4670 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.6150 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.9330 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.8650 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.5620 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3070 -8.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.9150 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.1100 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.2080 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.8340 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.3750 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.2750 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6600 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.5620 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.2710 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.3190 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.6860 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.2640 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4040 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7530 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.1610 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.3940 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.0970 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.0700 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.5300 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.5920 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.1360 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0920 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.6850 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.3610 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.7160 0.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END