ACROSORGANICS-ZINC03977772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 2.8070 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.9190 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.0820 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6860 2.4260 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.1740 -4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6680 2.4440 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.0020 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.1010 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 4.3730 -6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.1310 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.4250 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.5210 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.3640 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1460 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.0350 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.1710 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.4830 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.7130 -4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 0.5560 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.0980 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.6450 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.5330 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.4460 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.0330 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.5470 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.7050 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.2810 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.8260 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.8290 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.7610 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5640 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.4340 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.6210 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.0040 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.5630 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.0970 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.0120 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.1850 -0.1760 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 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 45 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 M END