NCID-ZINC01619146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5190 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0370 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.3380 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8160 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4850 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5770 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.9280 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4220 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6810 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.0490 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.7260 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.7330 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.3540 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.9680 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.9620 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.3440 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0450 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2840 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4060 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5140 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1380 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1100 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.1010 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.5510 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.2540 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.3590 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.4520 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.4410 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.3420 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1810 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6300 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1910 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 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 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END