CHEMDIV-ZINC02466122 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1380 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 2.4950 -2.4940 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.7290 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3880 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7120 -6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.4100 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.8210 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.8030 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.5670 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.8540 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.8830 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.6620 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.6080 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.3540 -7.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.3510 -8.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.3960 -7.7320 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 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1560 -3.9230 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 3.0340 -0.6500 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.2040 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.7150 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.3810 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END