ACROSORGANICS-ZINC02168595 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.7280 -6.3110 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.7420 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.0800 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.5600 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6960 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.3580 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.8770 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.9000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2280 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.9150 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.3210 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.0580 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.4180 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.0950 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.4160 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.0100 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.3360 -6.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.6180 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.4850 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.2490 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.6030 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.4930 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.7520 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8250 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6860 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6120 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.2920 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1480 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.3820 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.5470 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.1750 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.9540 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7880 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -9.5560 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -10.0550 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END