NCID-ZINC05215253 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7020 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9590 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.7520 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.9670 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.0690 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.8500 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.9080 0.2240 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.7820 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.3440 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.3220 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6740 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.4890 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -5.4670 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.2680 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.2900 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.4940 0.7380 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 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END