ACROSORGANICS-ZINC03861297 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.6330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.1580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.7990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.0110 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.1380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.6680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.2140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 5.7430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.2890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 7.8160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 8.3660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 9.7870 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 10.0710 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9720 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3010 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3160 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1180 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1040 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3910 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.1920 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1800 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.4520 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.2640 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.2520 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.5230 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.5340 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.7590 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.7750 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 4.0480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.0320 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.8340 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.8500 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.1230 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 6.1060 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.9090 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 5.9260 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 8.2100 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 8.1900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 8.0340 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 8.0400 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -8.0640 0.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 50 -1 M END