CHEMSTAR-ZINC04015138 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.4750 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0240 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6240 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.9950 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7770 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1670 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7950 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2500 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.1410 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.9450 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.4020 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9160 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7320 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8590 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0170 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4620 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7670 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3210 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.5930 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.8350 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.4390 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.4690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.8520 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.6650 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.7710 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.8880 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 26 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END