NCID-ZINC04743460 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1090 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1950 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5480 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.4560 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 -2.2170 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0570 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -2.6560 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.1840 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.6660 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -4.4480 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9480 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -4.1920 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.3780 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.8740 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.6600 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.1700 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0830 -6.8950 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.4060 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.8200 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8930 -8.4930 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.1600 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -10.2420 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.5290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6160 -0.5990 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.4480 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.2980 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.4410 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.9310 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.3390 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.3420 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.4860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.6470 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.0450 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.9340 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.3190 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.6100 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -6.6180 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.6750 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -8.9220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -8.3700 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.5570 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -10.5760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.2260 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.6050 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.0110 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.2490 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.7050 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2920 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END