CHEMBRIDGE-ZINC00306575 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6660 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1430 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5610 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.9480 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.4380 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5510 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8500 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5800 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3920 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8480 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.6790 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.4100 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.3370 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.4660 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1960 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.8790 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5050 -4.0600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1800 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.7390 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.9310 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.6410 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3630 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.9660 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6090 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0060 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.6320 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.2350 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.0370 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.1260 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.3040 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.8240 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.0920 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5120 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.2600 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6260 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END