ACROSORGANICS-ZINC03792791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 2.1380 -1.5990 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7060 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.9000 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.8710 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.1460 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.8140 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.3870 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.6160 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1200 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1730 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.7860 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3000 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.0560 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4670 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1440 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3890 10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.8960 11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8300 12.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2090 2.6490 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.2520 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.4580 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.5900 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.6890 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.1280 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.3020 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.7680 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.7420 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5190 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7280 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.9110 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.2830 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.0330 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.9590 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.7840 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.5770 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.1460 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2250 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7810 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.1370 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6200 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6980 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0910 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.0600 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.9970 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.5050 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.9180 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.5030 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.2680 12.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 19 -1 M END