ACROSORGANICS-ZINC02387091 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6430 1.5800 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2600 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0940 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.4030 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.9720 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -1.9430 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.4550 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.4870 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3860 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.8590 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.9510 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.0300 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.8360 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.9660 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.8510 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.6210 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.4980 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.5970 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.4780 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.8320 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.3710 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5310 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.1710 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.2200 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.4180 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.0640 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.8230 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0280 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.9230 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.0220 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.0030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.9260 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.7240 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -1.5370 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 0.4600 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.2820 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.9480 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.3120 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END