CHEMBRIDGE-ZINC02940017 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.4250 -6.4100 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.3750 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.6250 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.4940 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.0300 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.6940 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.5060 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3360 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4010 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1350 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.2130 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.7110 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.9880 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.3540 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.8740 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.5760 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.5890 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.2170 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 0.4890 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -0.0430 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -0.8590 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.1340 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.2470 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.9520 -8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -0.6880 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 0.0370 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 0.6530 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -0.8470 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -0.3100 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 -0.0670 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 -2.3290 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.3250 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.2320 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.4110 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.6250 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8870 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.5400 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.3160 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.7560 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.4950 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.3820 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.6690 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.5870 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.2050 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.7080 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.2680 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.6320 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 1.1140 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.7620 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 0.7460 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -0.4280 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -0.8650 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 -0.4500 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 -0.1860 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 0.9890 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -2.8840 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 -2.4480 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 -2.7120 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END