CHEMBRIDGE-ZINC02830210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8380 1.5330 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.0410 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7940 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.1600 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7010 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8500 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4860 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1570 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9120 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3790 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.0120 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.0220 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.3790 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.4280 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.7520 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.4810 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -8.9050 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.0850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3740 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2990 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.0520 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.2630 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4070 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.1840 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5750 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.1970 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.4210 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.0170 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.8280 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.0390 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8100 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.3750 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.8100 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.2600 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.1730 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6220 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.4720 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.1520 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.4100 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.2740 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.5880 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.9380 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.3320 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2600 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.1750 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7250 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.3460 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4090 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.4120 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -10.7520 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END