NCID-ZINC01609660 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -2.5250 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6740 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0500 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.7870 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 -3.5910 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5500 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.9760 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.8520 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.1770 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0360 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.7970 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.3830 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.7870 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.8090 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.7530 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2760 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.9420 -3.1270 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END