NCID-ZINC01614795 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6520 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8650 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8620 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.1460 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.9590 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.1680 1.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.2190 2.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.2330 0.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.9390 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.1960 5.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.1990 4.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.1490 4.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.9100 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8090 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8040 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2820 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3420 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9250 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4140 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 28 1 0 0 0 0 29 30 1 0 0 0 0 M END