ACROSORGANICS-ZINC03977771 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1170 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0540 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.2970 3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -1.3690 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3430 4.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -1.0910 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6100 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.5300 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.6590 7.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.4160 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4290 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.2720 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5270 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.9150 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0940 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8590 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.2990 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.8630 4.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -3.0170 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.5240 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4870 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1640 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9630 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9590 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.7270 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6680 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2600 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.8660 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4400 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2590 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.0780 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.3680 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.6700 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4300 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.0870 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.3970 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.1910 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.4520 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1370 -1.9710 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 29 45 1 0 0 0 0 M END