NCID-ZINC01578570 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.4240 -1.2010 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3210 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1220 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1910 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9700 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.0060 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.2740 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.5070 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.4450 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.7000 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6200 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2360 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2320 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.5690 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8350 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.3050 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5110 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.7050 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.9940 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.8780 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 5.2220 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.9330 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.0490 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7580 4.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.8750 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.3650 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.9200 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.1920 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4020 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.5410 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.3180 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.9470 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.2200 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.2080 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.2950 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8770 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.1720 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 4.5280 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.7490 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 5.7960 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.3440 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.7560 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 5.8510 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.1780 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.3990 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.1310 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.5830 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1270 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.5800 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 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 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END