NCID-ZINC01668744 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.5120 -0.3560 -0.8950 H 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.8200 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.3000 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.5460 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.3100 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.8350 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.5490 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.2840 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.0170 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.4360 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.5280 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.2520 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.6720 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8060 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.6240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2750 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.3890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.8480 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.1980 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.0820 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.6130 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.1290 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.0470 1.4040 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 -0.9820 -2.4160 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.6280 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.6550 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.9020 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.2320 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.5170 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -5.6760 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.8530 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.8610 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.2000 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.8700 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.4780 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0820 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.1200 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.3480 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.1440 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.8320 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.3750 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.0310 -2.2070 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END