NCID-ZINC01733462 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4440 -3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 -4.1330 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.9750 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.1410 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.9110 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -4.6360 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.2030 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.0220 -3.9300 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.4520 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.3790 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.0930 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.0690 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.3040 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.9990 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.5160 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.3520 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.4770 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.9370 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END