NCID-ZINC01614801 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.3220 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.8540 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -1.1280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.8660 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.3280 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.1310 2.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.6670 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.1100 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -1.0570 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.1200 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -1.8500 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -1.8580 0.7290 H 0 0 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 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END