NCID-ZINC05104863 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0360 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6260 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.6310 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.2490 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.8740 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0670 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0640 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -0.2290 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0400 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4370 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0710 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3120 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4140 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.9890 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.6430 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.3930 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.4210 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.0200 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2620 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.3370 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.1280 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.5220 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0380 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0170 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END