NCID-ZINC05886879 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.0990 1.3910 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0890 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 0.3190 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.2280 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.5500 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -0.3880 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.2500 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -0.4780 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -1.5140 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.6390 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.6810 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.2910 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.2540 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.9510 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -1.8450 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3640 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6390 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -0.2770 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0710 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.0530 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.6780 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7140 6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.3200 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.2930 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0450 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.5410 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6720 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.0000 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4030 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.1150 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.1950 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7910 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.7940 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6390 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.1930 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.3920 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2980 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.0020 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.7080 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.6620 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.6020 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.8740 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.7120 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.8260 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.4020 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.6930 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.0880 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.1040 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.4510 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.9120 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.3430 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.2890 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.5880 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.9180 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.5200 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.6140 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.4010 3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 0.1050 4.2250 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END