NCID-ZINC05884834 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -2.4430 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6040 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.7410 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.1060 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.0730 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -6.5630 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.5610 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -4.1200 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2210 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -4.6530 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.6910 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -2.4180 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1420 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.7310 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.6700 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.2440 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.2360 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.8940 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.1580 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.2130 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.9210 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.1790 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5480 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.6020 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0600 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END