ACROSORGANICS-ZINC03977771 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1620 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.0030 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3800 2.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -2.6770 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.3500 3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 -3.1730 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.8020 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.6670 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9320 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.7230 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.9090 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.5790 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.0830 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.0020 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.3390 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.8280 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.5940 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.9120 4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -3.2210 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.3930 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.0800 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1160 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.0680 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8380 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.8040 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6680 -1.1630 O 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 0.4920 -5.4220 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.6960 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.0380 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.8730 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.3790 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2340 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.1280 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.2500 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.2380 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.1820 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.2820 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.0950 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1370 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END