ACROSORGANICS-ZINC01847644 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.6280 -2.0140 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7960 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0500 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0570 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1820 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.3220 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.9630 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.3070 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.0690 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.9300 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8740 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0280 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2980 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9940 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4730 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.9450 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7740 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.0520 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.2080 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.6670 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.6450 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.6230 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.7790 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.7690 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.1480 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.5830 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 4.3230 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.6100 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.2340 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.1000 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.7840 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.4640 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.3090 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.9160 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4070 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.5460 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 36 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 M END