CHEMBRIDGE-ZINC04657657 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6910 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0740 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1090 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7260 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4260 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.9100 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.0660 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.7360 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.2540 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.0480 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.8620 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.5430 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.9230 -1.4790 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 2.7610 -2.1380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.6000 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.8620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.6620 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2000 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.0840 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.9460 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.0780 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.8760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 1.8820 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.4490 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.1120 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.5380 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -4.1730 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END