ACROSORGANICS-ZINC04262041 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.9410 1.6370 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.2340 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.2840 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5380 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.6280 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.9970 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2750 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1840 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.8120 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.4310 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.3600 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6310 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.9730 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0440 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7760 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8730 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.2510 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.8390 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.8760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.1920 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.8500 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.5640 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.6200 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9580 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.8750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.3570 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.1840 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.5290 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0530 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.8310 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END