CHEMDIV-ZINC03045430 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.2950 -4.4420 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.9840 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1820 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.4110 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.3250 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.0350 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.2040 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.8900 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.8470 10.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.1120 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.4310 11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.6260 11.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8550 -1.5870 4.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.3950 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.8810 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.6890 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8710 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.5850 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8350 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.5410 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.7040 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.1740 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.4790 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.3160 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.4230 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.5520 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.1310 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.2570 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.7970 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.2050 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.0780 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.6300 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9740 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.8720 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.4060 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.8000 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.1920 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.2340 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.6970 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1480 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.8420 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.1890 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.2430 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -7.0790 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.8440 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.7860 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0480 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.3500 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.2940 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 0.0680 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.8960 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.6220 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.4010 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.4810 12.4640 O 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 54 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 12 -1 M END