CHEMDIV-ZINC03907617 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1130 -1.4170 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6400 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.2930 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2100 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.2020 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.2800 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.4700 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.8700 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 3.6040 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.1370 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 4.9980 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 5.9920 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.1280 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 6.8290 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 5.4990 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 8.5010 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 9.4640 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 10.7770 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 11.1330 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 10.2030 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 8.8910 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 12.3920 1.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1780 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3240 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6020 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8940 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4430 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.4050 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.2880 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.2980 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.1990 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.4660 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.6580 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.7510 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.7820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.7690 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.9670 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.0530 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 3.3550 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 5.8780 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 9.2070 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 11.5160 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 10.5000 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 8.1800 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.3700 1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8110 0.4200 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END