CHEMBRIDGE-ZINC04200277 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.4180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5180 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -0.0130 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7000 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5730 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.7820 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.3900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.8600 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.5240 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.9000 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.5670 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.9130 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.6050 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.6620 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.9990 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.3570 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.5250 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.3370 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.9830 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.8130 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8530 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7110 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7780 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4660 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.9780 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -8.4460 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -9.6400 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.1040 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.6980 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.1140 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.7240 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.8050 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.2500 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.6190 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.5340 1.5530 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END