ACROSORGANICS-ZINC01728346 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -4.0850 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.6520 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -2.1000 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.5970 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.5540 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.4900 -5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.4090 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.2960 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.5990 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.7340 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.2620 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.5240 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.0230 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.8360 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.8580 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.2350 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.0370 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.1560 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.7610 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END