IBS-ZINC04793373 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6630 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0240 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6920 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1680 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0420 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7260 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7180 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.0530 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3880 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3920 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4500 3.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2820 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1050 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3090 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4530 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8250 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4260 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7890 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.5560 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.5790 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6400 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END