NCID-ZINC01753172 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5040 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1840 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 0.8600 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0890 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.0180 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.4800 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.9020 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.8440 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.2830 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.7900 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.8620 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4200 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.4770 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.0090 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.2630 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4380 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8350 3.6240 O 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 0.9020 -1.5810 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0020 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1170 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7710 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.4530 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.2360 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.1310 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.2570 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.3220 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2220 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4000 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.6240 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END