NCID-ZINC01667155 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0650 0.9440 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1940 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.0570 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.4630 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2060 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.4690 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.5560 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.1090 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.0290 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.3630 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.2140 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.3050 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.8490 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.1250 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.2000 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6380 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0520 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.0600 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.2250 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 0.1360 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.9970 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.9330 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.7930 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.2770 1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8100 0.0280 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END