NCID-ZINC05217441 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 2.2650 -4.2690 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.4210 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.5920 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.5020 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.9740 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.7810 -1.7330 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 3.0170 -3.5310 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.2280 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.5250 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.5460 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.7130 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.4760 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4680 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1320 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.4470 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.6980 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.1540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.2540 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END