NCID-ZINC01763618 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3520 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0190 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5300 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.7920 -0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9450 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.9530 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.7800 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.3810 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5300 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3710 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.8960 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.7730 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.9150 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.5510 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.2860 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2540 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.3950 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.5720 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.5640 2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9090 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6320 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.0120 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.4540 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.8390 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.8480 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.1160 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.5530 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END