ACROSORGANICS-ZINC01873108 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.8080 1.2320 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1870 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.7920 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.4830 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2030 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4010 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.6650 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.3280 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6540 0.4980 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.0190 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.4050 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.4180 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.4540 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.3560 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.6290 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.5580 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.6760 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.0850 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.8010 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.6220 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.1540 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.0510 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6370 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.4080 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.7130 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.5410 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.6530 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.0000 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7130 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.3000 -2.5220 O 0 5 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 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END