ACROSORGANICS-ZINC04254179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -3.9930 -2.8150 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.5040 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.4590 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.3890 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8350 -0.3180 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.3690 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.1560 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.1080 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.2810 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.4910 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.5580 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7640 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.8800 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.6780 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9460 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.6390 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.5120 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.7940 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6750 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6960 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8970 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5940 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.9850 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.9610 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.7220 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2420 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.1590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.2450 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.4010 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.4330 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.0990 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.8880 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.5090 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7440 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.4550 3.3470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END