ACROSORGANICS-ZINC04284505 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.6140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.8260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.4650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.8510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.5310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.5260 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.3080 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.1250 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 1.4030 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 2.2290 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 3.2480 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 3.4540 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.6370 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.6120 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 4.4550 4.7170 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.6720 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.6900 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.2990 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.8640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.6930 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.3640 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.0700 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 3.8870 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.8020 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.9740 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END