NCID-ZINC01698993 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.1150 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.9420 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.2280 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.7560 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0060 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.1540 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.7750 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8600 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.4090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.7760 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.5800 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.7060 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.3760 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.6700 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.8050 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2380 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END