ACROSORGANICS-ZINC01081157 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0160 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6460 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0460 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7670 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1170 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7960 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.0130 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1380 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7810 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2990 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.5300 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.6980 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0960 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0910 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6230 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.4950 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9620 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.5510 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.5490 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.0190 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.5310 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END