ACROSORGANICS-ZINC02516958 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -2.5460 -2.2090 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8930 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.8760 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.6020 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4670 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0570 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.1840 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.4650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.1110 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.1030 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.8430 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.7510 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.9620 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.4240 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.4110 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -7.7860 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -8.2170 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -5.1690 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -4.0500 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -4.4860 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.3940 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.0960 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3660 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.6500 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.0890 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.2030 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.6780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.8440 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.3470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.7500 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.9650 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.5870 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.6850 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.7740 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5590 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.6740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -6.4560 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.1220 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -8.5020 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -7.7200 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -9.0830 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -6.0760 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.8700 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -3.7990 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.1700 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.8250 -2.6030 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 3 26 1 0 0 0 0 3 27 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END