ACROSORGANICS-ZINC00053016 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4860 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8340 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6840 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0580 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5830 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7340 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3590 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.4980 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.9190 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.0060 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.0590 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.4920 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.6840 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.5530 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.9880 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.1920 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.9310 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.4000 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.9300 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.9180 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8860 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8700 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8710 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3760 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.2770 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.1410 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.6000 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.4570 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.0180 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.1810 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.9540 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.5350 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.0260 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.0420 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.3040 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.2880 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.2880 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.5520 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.8790 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END