NCID-ZINC01575291 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9120 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.5600 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.0660 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -1.8790 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.5840 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.7750 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.1690 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.0450 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.1470 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 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 -1.5510 -0.2500 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.8780 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.7970 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1800 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.3980 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.1890 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4920 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.5550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1570 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 21 24 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END