IBS-ZINC00523566 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2760 -4.8660 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.5000 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.0780 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.3370 -0.1720 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 -2.8300 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5470 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.6110 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.0630 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6880 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -2.3390 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.3200 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.0000 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.6980 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7170 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.0380 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.8520 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.4930 2.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.1760 2.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.1220 3.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.0760 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.9510 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.4570 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.4520 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.9140 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.9090 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 2.5650 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.4260 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.2730 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.3370 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.7660 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.4470 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.3010 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2720 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6640 1.3220 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 M END