NCID-ZINC01567771 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4270 2.0720 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.6950 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.1630 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.3310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.7270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.5880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.6490 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.0790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.8550 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.7780 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5360 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.5980 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.5040 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.7490 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.1040 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.7400 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.2820 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2330 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.1830 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.6620 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.7390 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.7340 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.4450 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.2570 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.4860 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.1850 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.2710 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.1070 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.9910 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2190 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.1900 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.1590 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.9080 -3.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 33 -1 M END