ACROSORGANICS-ZINC03632771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.1000 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.3200 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3840 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.2300 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.0080 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1310 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 1.1210 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.2400 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.5230 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.0100 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9610 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.8310 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.2220 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.5560 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.5010 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.8960 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.0650 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.6980 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.5940 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.0170 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.8350 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.7600 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.5450 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.5560 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.5540 0.7550 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 37 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END