NCID-ZINC01714558 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.1130 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.6210 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.1480 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.6560 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.0610 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.5720 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0230 -4.2100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.0630 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.0020 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.2840 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.1630 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.4150 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.5350 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.3190 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.1980 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.4500 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.5700 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.7440 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -8.3540 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.2340 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.4230 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9710 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.4250 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.4270 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.9730 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.3940 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5500 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.5570 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 M END