ACROSORGANICS-ZINC02579376 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1910 0.9250 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.0720 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.1710 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.1250 -4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1890 -2.1070 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1110 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.6480 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.3690 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.3510 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.8310 -6.4900 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.6860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.0450 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.3230 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.1120 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.4350 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.8760 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.7750 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.1640 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -1.4930 -6.5680 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 2 5 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 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END