CHEMDIV-ZINC00637118 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0750 1.5220 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0700 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6060 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.0160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.6650 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.9780 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6310 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.9280 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6300 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0630 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.7430 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6190 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.0690 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.3200 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.5650 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.2170 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.0190 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.9080 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.5610 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.0670 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.7110 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.0270 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8450 -1.0270 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.9370 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.8640 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.0270 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.6300 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.1120 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9920 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.0380 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.1560 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.8020 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.7930 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.5390 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.9140 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.2890 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.8730 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.2700 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.7310 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.2870 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.3000 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.9190 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.5230 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.3010 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.2670 -2.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END