IFLAB-ZINC04227978 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7170 -0.5920 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -0.3490 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0700 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.0800 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 0.9280 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6150 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -2.1140 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0830 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.0220 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.3190 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.9530 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5560 -1.2980 C 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 -0.1870 -0.7370 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9420 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.6000 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.6300 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.7100 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.7940 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.7590 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.6970 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1890 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6450 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2270 -2.1410 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END