ACROSORGANICS-ZINC04262052 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1270 0.7510 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5500 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.0400 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.1770 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.1320 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6020 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.7160 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.7420 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.3820 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2420 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.1180 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 4.0800 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2980 3.7110 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.3810 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.2220 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 4.2920 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.5850 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.7180 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.0020 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.2950 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.8630 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.3860 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.5800 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.0510 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.3470 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.1620 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.6860 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.6650 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.3500 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.5040 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.9520 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.2590 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.1120 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.1130 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.1930 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.0510 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.6190 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.7670 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.0780 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.4930 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.0410 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.2230 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.4380 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 4.9600 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.1290 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.1850 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.9440 10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.6200 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.0390 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.0620 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.8360 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.5800 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.4420 0.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 53 -1 M END