CHEMDIV-ZINC04056205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9640 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.5290 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.8620 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.7440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.0860 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -8.5820 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -7.6970 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.3360 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -8.1820 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -9.4960 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -9.8850 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -10.4420 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -10.0180 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -11.1930 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -12.3530 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -11.9480 -0.8000 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.4080 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.3610 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.7640 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.6480 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -10.9680 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -11.4460 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -12.3990 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -13.3030 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -12.4090 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -12.2390 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END