NCID-ZINC01683547 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7680 1.5270 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0730 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.5800 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6660 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.1380 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1140 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5990 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.9530 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.8370 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.3710 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0110 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5510 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.3410 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.1120 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.0970 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.0800 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.3090 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.3240 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.7830 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8880 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9930 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6860 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5650 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0260 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9140 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.3270 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.8970 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4940 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.7930 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.6600 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.4120 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.6460 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.5490 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.6270 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.7810 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.0090 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.7610 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7750 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.8720 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END