ACROSORGANICS-ZINC00057152 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.6790 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 7.0120 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 7.7290 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 7.1860 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.9060 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 5.7700 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 6.8960 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 8.1620 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 8.3080 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 6.7690 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 7.9750 -2.9660 C 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 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 5.2680 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.7880 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 9.0370 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 9.2940 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 8.5150 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 8.5980 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 7.7320 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END