NCID-ZINC01767185 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7170 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0400 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0450 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7140 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0040 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.1000 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.7640 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.3440 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.2570 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4180 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0720 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8620 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8640 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1990 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.4290 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.6130 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8660 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0670 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2700 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5550 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5580 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END