CHEMDIV-ZINC00213223 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.7290 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.3870 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.7110 -6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.4110 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8210 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.7930 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.2540 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.7750 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.4240 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.8900 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.3660 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.6060 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.3510 -7.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.3470 -8.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.3940 -7.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.6500 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.9760 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.7880 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.1180 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.0520 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.1790 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -9.5050 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.3160 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.1690 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.9820 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.0880 -6.3130 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END