ACROSORGANICS-ZINC04284530 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1940 -0.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.8780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8240 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.1950 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.5300 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.2330 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.6120 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.2800 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.5710 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.2420 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.5860 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.2110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.5630 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.2810 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.6580 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.3100 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.1870 2.1640 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.3660 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.3870 5.1970 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.1580 -2.3270 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.3060 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.3180 -5.2940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.5420 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.5090 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.6780 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.4050 -4.9180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 36 1 0 0 0 0 28 37 1 0 0 0 0 M END