NCID-ZINC01682426 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8120 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.1920 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.7260 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.8720 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.5650 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1260 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.5110 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4570 -4.9710 N 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 -0.3660 -4.3610 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.8340 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.7960 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.2810 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.9490 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2030 -5.7550 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 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END