ACROSORGANICS-ZINC01540610 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.4810 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.0260 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.5060 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -2.2170 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -2.6670 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.5560 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9380 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.0310 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.7170 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.0940 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.7940 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.1200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.7430 0.0310 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.3880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.0720 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.5690 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.4340 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.9370 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -3.0260 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.1880 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -2.4640 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.1710 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.6260 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -9.8720 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.6730 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.2180 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.5180 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.2000 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 14 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 43 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END