NCID-ZINC01663871 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0820 1.6930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1580 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -0.1510 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4240 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1990 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0450 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.3830 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.0950 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.6190 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.4430 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7460 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2130 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5410 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.1690 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0960 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.0850 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.0920 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.0220 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5120 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.5350 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.3870 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8310 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.4590 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.8280 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4290 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.7890 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2110 -3.6010 O 0 5 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 27 -1 M END