ACROSORGANICS-ZINC04262319 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.9100 1.7050 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.1910 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4020 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -0.0530 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9300 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0630 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5870 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -0.1950 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -0.9740 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0730 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -0.7920 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.2940 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.8600 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.0540 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.3350 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2010 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.1880 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.0730 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.9340 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2860 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4830 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.4840 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.6810 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8830 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.7610 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.3470 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.6220 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9260 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.7230 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2810 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.2830 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.1200 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END