NCID-ZINC01686261 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.5570 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.6250 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.1250 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7040 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -3.1260 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.6140 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.9450 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.7170 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.1550 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.8200 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.0450 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.0630 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.2000 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9800 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -3.1600 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.5650 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END