CHEMBRIDGE-ZINC02340677 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.4810 1.1020 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0180 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6290 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.7220 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3430 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.8730 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.7790 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1550 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.7520 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.3550 6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.6360 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.3160 7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2940 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.4250 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.6730 5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.3240 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.4080 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.6670 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -2.3850 7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -1.5130 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.2540 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -2.5850 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -1.4890 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -1.7020 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -3.0090 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 -4.0500 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8780 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.4950 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.7880 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.1950 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4130 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.6990 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.4680 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.1970 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.1170 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.7020 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.2860 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.3540 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.9230 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -4.2900 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -4.1760 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -0.5660 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.9970 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.7450 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.6300 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -0.4850 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 -0.8710 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 -3.2100 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -5.0680 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.5350 7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -3.8170 7.2850 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 M END