ACROSORGANICS-ZINC04218138 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5670 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1780 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.6000 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0020 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7720 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.1660 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.2290 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0070 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.4080 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1780 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.0060 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.1540 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9360 -0.1750 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.8920 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.1400 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.9160 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.3800 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.1880 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.3850 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.9530 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.1570 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.7930 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.3020 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0320 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.2590 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.7630 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.0310 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.5600 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.6530 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.1610 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.5700 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.4670 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.9600 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.1750 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.3010 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.6830 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.8580 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.7190 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.0900 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.2630 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.5540 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.9970 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.9190 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.1820 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.5170 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.9960 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.1300 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.6420 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0410 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.9380 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.2460 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.9730 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.7940 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.8950 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.1660 0.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 55 -1 M END