NCID-ZINC04877028 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 1.6360 4.2270 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.0680 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.3220 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7640 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.4490 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1970 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.3020 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0470 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0760 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6960 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2720 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.8760 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.6500 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.9450 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.3050 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 5.1560 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.0460 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.9890 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.4010 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.4960 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.2510 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.9530 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.8730 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.2450 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3150 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.2610 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 2.4200 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.9870 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 M END