ACROSORGANICS-ZINC01584050 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5490 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4050 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.0310 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.4290 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.0230 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.7920 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.3770 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.8520 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 1.6670 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.2500 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.1180 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.4020 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.5170 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0030 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.7530 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -1.0140 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 1.1770 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 2.6280 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.8850 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END