NCID-ZINC01623619 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2770 0.9020 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5460 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -0.9230 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.4070 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -1.0480 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.3170 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4800 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3970 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.1530 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.9910 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0760 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.0720 -5.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7660 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.6030 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.0840 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.4380 0.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.0350 1.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5220 -0.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1120 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.4130 2.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0760 3.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4800 2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.9680 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2660 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.9490 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5230 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.1100 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.2580 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.5820 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.7330 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.1510 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4490 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END