ACROSORGANICS-ZINC00397599 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.9390 -1.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.2590 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.7150 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.2260 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.4700 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.4790 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.2440 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.0000 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.9890 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.3450 -5.0820 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.4040 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.6530 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.4510 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.8160 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.0160 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.3110 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.2100 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.3100 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END