ACROSORGANICS-ZINC02576980 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.6080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.2410 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.6330 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.1770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.9860 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.6510 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.9890 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.6710 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.0010 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6060 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.4050 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.2940 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.0880 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6530 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0350 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.9480 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.9150 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.3180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.0340 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.6790 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.1850 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.1440 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.6880 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.9050 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.5070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.4570 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.7970 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.9990 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.4510 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.2470 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.7120 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.1540 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.8940 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.2190 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END