ACROSORGANICS-ZINC02379427 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3890 0.5150 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.4750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.9230 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3490 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.1270 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1400 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4180 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.2160 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.2770 -2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 0.5560 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.0490 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.1980 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.2390 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.2630 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.2560 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.2260 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.2020 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.0930 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0540 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.3030 0.4370 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.3080 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.6040 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.4230 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.5480 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.3550 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2350 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6060 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0630 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.6670 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0170 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5900 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.4810 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3190 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.9320 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.4590 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.0560 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.0160 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.0580 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.0280 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.7950 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.7260 -4.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END