CHEMDIV-ZINC03215671 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0080 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5850 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.1090 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5330 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.6700 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2690 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.3440 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.7950 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.0750 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.0320 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.6860 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.6920 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.0000 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.3460 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.3920 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.7960 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.2160 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.2820 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.9290 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.5080 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.4340 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.0190 -7.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8090 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7870 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2600 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2760 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5610 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4270 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8710 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.2860 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.4350 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.7760 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -9.3880 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.6780 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.2700 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.6060 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.5470 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.1050 -3.4770 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END