ACROSORGANICS-ZINC02168584 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 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 4.3380 -0.5100 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.0200 3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 -0.4030 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.9460 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.5520 4.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.6540 5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.9480 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.3750 3.6900 O 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 -1.0200 -0.3810 0.0100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 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 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.1790 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.5640 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.0870 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.9830 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0950 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.4290 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.7200 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 2 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END