NCID-ZINC04963873 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -0.2830 -2.5350 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7290 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1410 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -4.8790 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.1220 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 -4.3450 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6990 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -2.0830 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7480 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.0790 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.4660 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.5640 0.8130 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 -2.4200 -2.7870 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.1170 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.0790 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.1150 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.6760 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.4150 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.7690 0.6720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END