ACROSORGANICS-ZINC04262338 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7490 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -1.6020 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.3820 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.8860 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.8970 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4580 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2850 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.3800 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.6770 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.8910 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.2040 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.1300 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.7420 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.4300 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.4900 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.0400 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.5350 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.2020 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.3580 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.8500 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1840 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.2740 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.7610 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.7640 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.7450 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.4380 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.2670 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.1030 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.8400 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.5100 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.1590 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.4680 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.1310 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.8160 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.6860 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.1890 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5640 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.8600 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.5570 1.2070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END