NCID-ZINC01622091 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4810 -1.8370 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7810 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2170 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2400 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.1800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3220 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.5960 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2710 3.1060 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0360 3.2630 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.7970 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 5.3060 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 5.5830 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.9160 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.5000 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8480 3.3410 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.4990 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.3200 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.2320 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.7580 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.0250 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.7950 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.7810 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.0030 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.7750 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.5910 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1200 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0210 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5020 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.7480 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.0090 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.5510 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.2060 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.0830 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.5440 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7020 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.8530 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.6670 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.4190 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.5870 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.8050 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 5.6730 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.1960 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 6.6590 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 4.9380 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 5.5050 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.0360 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.4070 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.3820 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.0130 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.3900 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4300 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 17 18 2 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END