ACROSORGANICS-ZINC01037072 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7240 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.0650 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0250 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3380 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.3310 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6840 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.0850 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.2360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.4570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.4050 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.8920 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.1940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0180 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.7290 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.6570 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.9410 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -6.3130 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -5.4000 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.1150 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8820 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.5270 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.3510 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1390 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.0520 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.0680 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.4730 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.6300 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.6860 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.3680 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.6580 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -7.3200 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -5.6980 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.4060 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END