NCID-ZINC01689195 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5480 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -1.4520 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8490 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.4750 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5360 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.4420 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6530 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.5420 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.2240 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.0180 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.1130 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.1840 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.9670 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.4990 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.7900 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.5130 1.8740 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 -1.8930 0.5380 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.9070 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.4880 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.9230 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.7720 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 2.5810 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 1.8410 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 1.9170 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.3960 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.1150 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.7840 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END