ACROSORGANICS-ZINC00074108 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0060 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6740 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7710 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8030 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1970 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8780 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1750 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7850 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1000 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8660 -8.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3260 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1330 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8270 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.9310 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6940 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1580 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0860 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1280 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8510 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6300 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7430 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.9580 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2410 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0200 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.7800 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.6380 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.6440 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.0620 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.3830 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.4080 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END