NCID-ZINC05723061 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4150 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.8280 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -4.3340 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.1860 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.6100 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.8330 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.4920 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.2770 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.5070 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.9850 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -2.2350 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.0030 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.5150 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.2680 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.3820 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.6550 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.4820 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.5050 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3350 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0650 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.2700 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.7900 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -4.0930 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -3.1620 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -1.8280 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.4180 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.3300 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.2950 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.6030 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3240 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END