CHEMBRIDGE-ZINC00145716 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2000 2.6080 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.1350 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.6820 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7020 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.0950 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.5960 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.2120 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.1530 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.5550 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.3810 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.7340 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.1490 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.6530 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.4180 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.2190 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.4930 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -5.3160 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.2550 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -6.3110 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.1650 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.9330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.7930 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.3790 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.6030 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.0700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.2000 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.6140 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -4.4850 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.2200 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.0160 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -6.2070 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -7.3210 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -6.1220 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END