ACROSORGANICS-ZINC03775641 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6610 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6700 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0710 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7920 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1140 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0610 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6310 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0330 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7660 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0760 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0250 4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1150 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5890 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8710 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1410 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5400 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8450 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0460 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4010 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9950 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4620 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 2 1 M END