NCID-ZINC04722554 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.4860 -0.4250 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 -0.6100 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7920 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 0.8080 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9950 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 2.2010 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.2330 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.4130 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 5.6500 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.8310 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 8.0680 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 9.2480 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 10.4860 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 11.6660 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 12.9030 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 14.0840 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 15.3020 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 15.2340 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7810 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.5860 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.0300 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.4760 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 4.6150 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.1700 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 5.4480 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.8930 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 7.0330 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 6.5880 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 7.8660 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 8.3110 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 9.4510 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 9.0050 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 10.2830 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 10.7280 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 11.8680 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 11.4230 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 12.7010 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 13.1460 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 14.2860 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 13.8410 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.0050 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 16.4640 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 17.2180 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END