ACROSORGANICS-ZINC02387049 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2050 1.5590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5020 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5110 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -0.2230 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.0320 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.0790 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.5180 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.8580 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.2460 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6850 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.3820 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.7190 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9490 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5800 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7750 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9280 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9550 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.9980 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.0960 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.2160 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.6100 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.3790 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.7950 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5560 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.3140 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.7610 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.2470 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.1830 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.1460 -2.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END