CHEMDIV-ZINC02484358 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0410 1.3870 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0060 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6910 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0110 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1010 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3860 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0040 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.8480 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.0320 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.2500 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.1500 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5090 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.0380 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.5600 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.8900 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9080 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5500 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7710 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1810 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.2290 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.6870 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.6110 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.2260 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.0000 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 1.7630 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.5240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.9920 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.8860 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 3.6010 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.7840 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.9610 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.9900 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 6.8400 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6310 -0.0280 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END