NCID-ZINC01713086 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8880 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.1860 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.7410 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.0160 3.1560 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.5790 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.5450 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.9910 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.4900 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.0780 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.1200 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.0640 6.3920 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5360 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.2430 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.5400 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.1680 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.4500 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.8040 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.0310 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6780 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.8310 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.5570 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.8380 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.0220 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.2150 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.6280 7.0290 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END