ACROSORGANICS-ZINC03900127 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -4.2340 0.4220 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.6550 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.1800 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.1810 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.6810 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.1970 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2270 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7260 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.2010 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7420 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0930 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7270 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0270 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.3440 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0420 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.3430 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0280 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.5180 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.1260 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.3860 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.3310 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.3520 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.0060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5340 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.3900 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.1130 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.8090 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.5210 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.5830 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5660 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.8840 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8830 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5680 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 4.1910 -7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 5.1570 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END