CHEMBRIDGE-ZINC04011393 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6490 0.7920 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9560 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -0.3690 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3690 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 0.7100 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.2480 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -2.7230 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.6960 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.4460 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.8390 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.6220 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.9670 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5230 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.7310 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.3860 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.8500 5.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.3080 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.5520 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.1170 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -3.3780 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.0720 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.5050 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.2430 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4550 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.5250 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.5530 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.5110 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.5640 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.5910 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.9250 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.1760 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.4040 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.2620 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.0060 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.1720 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.7670 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.9570 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.5710 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3810 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.7430 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.2280 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.3640 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.8190 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.2750 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.2650 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.7960 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3640 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.3940 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.5370 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.3830 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.4520 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7790 -1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.2830 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.4550 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END