NCID-ZINC04794966 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4980 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.4710 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0040 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -2.5040 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4950 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -0.2990 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2280 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5520 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.8160 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.8620 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3950 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.8730 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.7360 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.3570 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8610 2.5250 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 0.5160 -0.0120 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.8960 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.2970 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0220 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1230 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.3020 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.4510 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.2300 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.8880 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.7950 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.3890 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.5010 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.9400 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.9810 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2230 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.9020 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.7420 2.4530 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END