ACROSORGANICS-ZINC03875975 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.9190 2.0030 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.6750 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7180 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1420 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.6510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.9960 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.3300 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.1840 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.7850 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.6710 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.9650 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.3690 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.4990 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.1320 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.8050 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.0110 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -5.5090 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -6.8220 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -7.6150 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.6160 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -5.0700 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -9.0750 -3.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0880 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.3180 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.1260 5.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.8600 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.6430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.5420 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.7910 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.1860 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8620 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2920 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6090 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.1850 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.2920 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7690 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.3450 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.3830 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.9820 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -7.2650 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -8.6420 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -5.9030 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -5.3420 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.2430 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4190 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1690 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.3950 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.1960 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.2390 1.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1380 -0.0500 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.9520 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END