ACROSORGANICS-ZINC01664579 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5720 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9080 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0360 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.7950 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.0770 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.1620 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.9240 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.5810 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -3.4970 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.1810 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.1360 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.2840 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.7930 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.1540 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.0070 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.4970 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.4230 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.0810 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.9260 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.2650 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.7790 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.2200 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.1270 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.5520 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.0700 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.1620 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END