NCID-ZINC05538807 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5750 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.8070 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.6040 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.3150 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.5290 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.2580 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.8030 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5830 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.4740 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.9030 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.9910 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.5610 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.2810 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8880 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8690 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8750 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3770 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3710 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1810 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4320 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4260 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.7680 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.3210 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.0640 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.6090 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.0560 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.2480 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.0650 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 M END