ACROSORGANICS-ZINC04284369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -4.6160 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.4970 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.5790 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.4260 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.1900 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.1080 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.2630 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.9220 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0150 -6.0030 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.6800 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.1910 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.9700 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.2380 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -5.7260 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.9430 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.1170 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.7640 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.7090 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.2890 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.9230 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.9820 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.9820 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.5890 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.0650 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.9350 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.3210 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.1680 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.3860 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END