ACROSORGANICS-ZINC00968152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.2680 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7180 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.9260 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 2.8630 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.8630 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.2200 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 2.6240 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.3110 -4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 2.1630 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 3.5960 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 4.8130 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 5.6400 -5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 6.5710 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 4.9600 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 3.6710 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 2.6280 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.9130 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 4.1780 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 5.2210 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 1.3670 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.1070 -4.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9530 0.7760 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.0450 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.7730 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.6250 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.3980 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.9170 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.7300 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9120 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1790 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.6620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 5.1140 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 2.1540 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 4.3580 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 6.1890 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 1.4130 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.5290 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.3590 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.6590 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.4200 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.1230 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.5550 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.0640 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.3280 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END