ACROSORGANICS-ZINC05190948 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7370 -0.5220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2830 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 0.7780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.0480 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5480 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.5360 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.8370 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5110 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.7730 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0090 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5930 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.9120 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.1130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5630 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0610 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.7770 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.1860 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.5350 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.5180 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.1810 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.7560 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3480 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1040 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5740 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1120 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.5160 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.1390 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 1 0 0 0 0 M END