IBS-ZINC02299332 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.8930 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.5160 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2530 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3510 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.7430 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.5080 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.3960 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.7260 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.7340 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 4.3540 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.7350 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.5520 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 7.9860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.9650 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.4970 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3520 6.4120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 5.9870 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.4940 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.0920 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.6620 -1.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 7.4230 -0.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 5.2900 0.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.4040 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.4860 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.0420 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.3250 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.5820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.2690 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.8200 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 6.2400 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 8.6300 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 8.3230 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 8.1910 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 8.6540 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.5380 -1.6760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 35 1 0 0 0 0 M END