NCID-ZINC01723490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 1.4560 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4390 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.9670 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.9820 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.5050 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.0840 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.4630 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.9410 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.6210 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.6060 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.1090 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.8150 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.2190 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.7130 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.8050 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7860 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6010 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.6200 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.5650 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.7180 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.9120 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.7700 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.8540 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.1650 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.8400 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.7270 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.6780 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.4950 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.3480 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.1850 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.0980 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.4310 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 5.4990 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.2840 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 5.6730 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 6.8800 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.6890 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.3960 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5380 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.2830 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.4360 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0830 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 48 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 49 1 0 0 0 0 46 47 1 0 0 0 0 M END