ACROSORGANICS-ZINC00402991 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -3.2700 -2.1850 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.0120 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -2.3340 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.8520 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.1600 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2500 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5990 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.5670 -0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.2090 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.8170 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.4300 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.0570 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.0570 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.2020 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.5900 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.7110 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.1070 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.3610 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2460 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.8690 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.2470 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.7210 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.7100 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.9110 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6040 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.9330 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.9920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4010 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.7920 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.1540 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.3550 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.1090 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.2070 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6660 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.7890 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5640 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.8020 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END