CHEMDIV-ZINC02117501 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3420 1.5900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0950 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6470 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0430 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9770 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5820 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.9800 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.2870 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.3280 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.0370 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.8740 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.9990 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.8950 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -7.0150 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -8.3640 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -9.3990 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.4200 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.2630 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.4900 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.8710 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -7.0330 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.0710 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -6.9950 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -6.8820 -6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.5060 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8860 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.0420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9950 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1420 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5890 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4760 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0260 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.7980 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.8640 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -9.4130 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.8510 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -7.8930 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -6.1690 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.2330 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -7.9950 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.9480 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.4920 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.9560 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -7.0450 -8.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END