CHEMBRIDGE-ZINC03106040 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0560 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9830 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2000 -8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8750 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2620 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9460 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2490 -12.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8660 -12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1780 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6710 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1100 -13.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.4530 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3500 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3260 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5110 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.5350 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4390 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.4150 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.6000 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6240 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8070 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.7850 -13.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.2890 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.3150 -11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.3190 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.9410 -13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.1510 -13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6900 -14.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.8310 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.8040 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8130 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END