NCID-ZINC05201820 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4240 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 0.7170 -0.5860 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -0.3130 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.0440 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -0.3570 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.4900 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 1.8030 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.0320 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 1.7590 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.4500 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.0230 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4940 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.5320 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 4.0550 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.2920 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.7510 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 6.3690 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 6.1120 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1090 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6160 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7820 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7720 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.3260 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.3360 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.8740 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 6.1240 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 6.0220 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 7.4450 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 5.9300 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 6.4760 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5400 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3750 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.5780 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END