ACROSORGANICS-ZINC02583417 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8620 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0200 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.6780 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.9280 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.8580 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.8250 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.0840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.8880 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3470 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.6290 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.0390 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.3360 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.9890 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.0640 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.7760 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.2880 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.6060 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.1340 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.0920 -0.0690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END