ACROSORGANICS-ZINC00057517 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9840 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4660 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8250 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2370 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9320 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2440 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1550 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1120 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9500 6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.9200 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4710 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.4390 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0180 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2230 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7720 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7720 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0750 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9190 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.1650 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.7130 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.7890 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.8140 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.8050 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END