CHEMBRIDGE-ZINC02307301 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5600 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1140 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8520 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.0250 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.1740 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.0530 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5920 -0.8880 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.9760 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1340 0.0010 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.1030 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.4150 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -4.4790 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.3020 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9640 -4.2730 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.3900 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -2.8950 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9850 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.7460 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.5150 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.2650 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.4360 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.8240 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.0300 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.9250 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4480 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7520 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.9660 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1630 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.1000 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.9660 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.5070 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.1790 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3210 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.8750 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END