NCID-ZINC01632844 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4130 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0280 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6590 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0370 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.4800 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1500 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4470 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1200 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.8400 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.1460 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.2420 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.9640 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 1.5960 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.5130 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.7840 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.6860 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.5130 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 2.1330 -2.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5090 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7330 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.7140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.0270 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.2240 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1940 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.2480 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 1.0360 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 2.1580 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.3210 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.3430 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END