NCID-ZINC01591410 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4430 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7490 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4880 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7410 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.3910 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.6160 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.2320 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.6170 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.3910 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7850 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.7470 -7.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -6.3060 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.4800 -9.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.1800 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6910 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9790 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.5650 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.6630 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.5390 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.0940 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.3880 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.9680 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -7.3940 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.9830 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.7980 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.8140 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.4630 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END