CHEMDIV-ZINC00094811 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8730 1.2320 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1820 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8750 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2070 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1800 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8450 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7720 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.9670 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.5900 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.7720 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.2470 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.1470 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.2870 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.2100 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.9900 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.8460 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.9230 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.9150 -1.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.6310 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.4390 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.9930 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.8660 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.3380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2420 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.7950 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.7510 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3860 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.7210 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3050 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8870 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.2150 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.2450 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.0910 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.9010 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.0170 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.4560 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.5120 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.6880 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.5880 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4320 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.8860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.8350 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.2130 -3.3490 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END