NCID-ZINC04772385 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.7860 1.0450 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3240 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8370 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0860 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4440 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.3670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4540 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.6120 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.6890 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6170 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7220 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.6250 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.7760 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.8170 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7000 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.4050 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1210 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4010 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.3460 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.4010 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.5540 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.7260 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.7440 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7500 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.0060 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.3690 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.8460 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.9080 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.6130 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.7920 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3470 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7350 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.0810 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.2210 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4730 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.9520 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.0680 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.0830 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.5010 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.0020 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.5910 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END