CHEMBRIDGE-ZINC04986131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.8590 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.5950 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.9640 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.6140 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.8840 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.5120 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -8.5230 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.7130 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -9.9630 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.6480 0.7170 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 1.5270 -6.0920 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.5330 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.9460 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -8.3460 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.1880 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -6.9880 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -10.2750 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.4750 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -11.7170 0.6430 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 -2.2290 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 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 20 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END