ACROSORGANICS-ZINC00154928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 0.0360 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.3110 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.0410 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 3.5360 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.4800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9090 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3570 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.1980 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.3520 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.2490 6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.6550 7.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 4.5420 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.4840 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.4740 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 1.4000 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 0.3360 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.3460 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.4180 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.8880 8.3710 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 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2300 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.5680 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.1580 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4960 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.5690 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.1040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.3660 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.8760 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9630 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 3.3050 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 1.3920 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.5020 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.4840 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.4240 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.1380 8.6570 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END