ACROSORGANICS-ZINC02579368 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 4.4190 -0.1110 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.1240 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5360 -0.6120 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.0540 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.0720 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8530 -0.5520 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.7680 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.9080 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.6920 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.8460 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.5620 -7.0990 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 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 4.6460 -2.8020 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.5280 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.4060 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.0790 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.8550 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.2880 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END