ACROSORGANICS-ZINC00344741 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0400 1.1380 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3320 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1500 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7390 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1350 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0250 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5800 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0660 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.2740 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0030 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.6810 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.5050 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4980 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.8320 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.2560 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6570 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.9180 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8320 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.3170 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5840 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.3690 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.9470 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4620 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7000 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.3170 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7600 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.5910 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.9410 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.7930 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.8670 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.5210 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.4860 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.2330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.1880 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.8110 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1040 -5.3810 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 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END