ACROSORGANICS-ZINC02379460 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.6950 1.1920 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.6090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.0370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5340 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1760 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3630 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.6530 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.2910 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 0.4640 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.2090 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.5910 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.6480 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.5350 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.6460 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0550 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.8250 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.5540 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.9320 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.1680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.4620 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.4600 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.8630 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6870 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.6340 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.1980 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.4740 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.7230 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.5660 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.6200 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.2940 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END