ACROSORGANICS-ZINC01669426 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.7260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.4840 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.0830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.6060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.2480 -0.0020 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.3940 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.4040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.4170 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.4070 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.5040 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.7640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.7740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.9260 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 5.9160 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.9290 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.9380 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 8.0180 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.1890 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.6360 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 7.7100 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 8.1580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 37 1 0 0 0 0 25 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END