NCID-ZINC01632843 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0620 1.2610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1230 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7720 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0360 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3710 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.1300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.4430 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0640 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.6720 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.0150 -0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.5940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.1940 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.3350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 5.0420 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 5.7330 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 5.7300 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 5.0350 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.3370 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.5980 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.9280 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7530 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6910 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.8460 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.0790 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.9890 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.4450 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.0480 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 6.2790 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.2740 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 5.0360 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.6670 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.1660 4.3810 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 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END