CHEMDIV-ZINC06915949 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.3610 -0.9290 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.4110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9050 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3870 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9860 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5430 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8320 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.5920 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.9080 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.1640 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.0100 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.7160 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.2360 -8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.9160 -7.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.7310 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.5390 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3230 -12.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.0470 -12.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.8330 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.8020 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.3050 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9540 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5820 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0660 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.4480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.0520 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.7570 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0180 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2270 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3140 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.2780 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.8530 -13.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1090 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5780 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9940 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4570 -8.4060 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END