CHEMBRIDGE-ZINC05008640 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.6550 1.3740 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1220 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -0.3440 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9570 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8250 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -2.8880 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3560 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0910 -1.8090 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.1510 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.4350 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.0140 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2170 0.1170 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.9960 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.6440 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9690 0.6410 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.7480 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.7850 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.4310 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4930 -1.8520 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -2.9610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.3970 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.9990 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.7840 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.5220 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 0.6080 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.3150 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.8610 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8360 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9740 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.3100 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.5970 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6040 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9410 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.6450 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3270 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6140 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.6560 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.5360 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.5040 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.1160 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.9530 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.0110 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.7180 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.0070 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.7470 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.9360 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.3180 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.7920 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6270 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0880 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5510 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.2950 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0800 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.0960 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8500 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9980 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9080 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.1020 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.3630 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.0830 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.4340 -4.4870 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END