CHEMDIV-ZINC00151466 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.0290 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.5980 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.2230 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4620 -2.0730 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.8600 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.6180 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.8270 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.0370 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.4810 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.6630 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.4130 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.7310 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.1850 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.2130 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 0.4430 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 1.2040 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END