CHEMDIV-ZINC02939315 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5640 0.7760 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5100 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5980 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.4730 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.2680 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.0020 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.0790 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.8870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.9240 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.2530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.8030 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0870 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.4040 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.8630 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.3860 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.6260 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.1500 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.5240 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -11.3270 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -12.4650 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -12.7920 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -11.9630 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.6720 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.4850 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1460 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.4790 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.1030 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.1530 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.0510 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.5930 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.8430 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.9010 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.3130 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.9720 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.9130 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -9.4430 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.6960 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -9.0000 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.5450 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.0480 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -11.1120 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -13.0920 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -13.6690 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -12.1670 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.5740 0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.6260 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -10.8570 1.1220 N 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 3 1 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END