NCID-ZINC01707820 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.6980 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2150 0.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6720 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -2.1790 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.1310 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.5170 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.0160 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.5440 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.1820 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -4.4240 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.1810 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8080 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1640 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.1060 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9790 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.2400 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0560 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.0160 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.4940 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.0370 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.1910 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.9810 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.5470 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.2260 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.6290 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1180 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.2890 1.6760 O 0 5 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 30 -1 M END