ACROSORGANICS-ZINC04261913 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4240 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -2.7820 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.1220 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5080 -2.7360 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.6290 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -5.0250 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.8720 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -5.9380 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1060 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -4.4860 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7160 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2960 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.6790 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.4130 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.2810 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.8780 1.2640 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.3600 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.8360 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.7600 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.8530 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.1620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.9420 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 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 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END