IBS-ZINC04729768 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.5050 -1.2710 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.3250 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.9870 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.8170 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.7930 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5310 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -1.6030 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6860 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -3.4290 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7560 -4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -5.7040 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.6730 -4.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -4.0020 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4110 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.3440 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4070 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.0190 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.4900 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.2870 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.2130 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.3610 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.2660 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.9030 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.6350 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.7310 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0950 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.9280 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.7480 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.9710 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.3740 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.5550 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.3360 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.2450 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.2940 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.5250 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.3020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.3510 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.9650 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.2200 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.2790 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.0600 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.5340 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.2560 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.6100 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.3520 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.7400 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3900 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.2150 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.6120 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.5480 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.0880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.6990 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.9000 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.7080 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END