ACROSORGANICS-ZINC04262249 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.8460 0.8250 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6360 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -0.8820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.5450 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -1.2730 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.0010 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -3.2890 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1320 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.8910 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1610 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 -2.2190 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8300 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.5100 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.1820 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 -1.9680 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.9500 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -1.1210 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.2680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.4130 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.7160 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.3620 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8900 -3.1460 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.6220 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -4.4980 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.8250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.9810 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.8390 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.5680 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.4700 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.8500 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.3950 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.6630 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.9470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.1040 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.0820 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.4500 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.2390 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.5570 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.0040 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.6230 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.7830 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.9580 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.7640 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.6250 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.7880 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.6090 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END