CHEMBRIDGE-ZINC04949285 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3190 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0740 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6020 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9100 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.6410 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.0190 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.7940 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.0470 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.5320 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8450 -2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -6.2730 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.2040 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -8.1630 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.0680 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.8290 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -9.3590 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.2650 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -6.9030 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.7540 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.3860 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -9.1740 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.8040 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8040 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8590 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.4670 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6800 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0160 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.0980 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.5420 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.9000 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4060 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.1160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.6430 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -9.6350 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.9130 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.5970 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.3100 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END