CHEMDIV-ZINC03896490 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -5.6820 2.5380 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.0980 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.2950 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.0180 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.2300 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.2220 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.9660 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.2890 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 1.2780 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.6960 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.1580 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.6730 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.9300 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.9330 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.2280 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.4500 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.4510 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.1990 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -3.0350 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -3.9890 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -4.8030 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -4.6730 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -3.7240 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.9030 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -5.4770 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 3.3190 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 1.6850 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 2.9230 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.7120 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 3.6800 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.9810 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 4.0760 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4280 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.1960 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 0.4910 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 2.2540 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.8500 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.2160 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.0040 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -0.1840 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -4.0910 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -5.5420 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.6260 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.1610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -5.1180 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END