ACROSORGANICS-ZINC04261855 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2120 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4460 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3990 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2610 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.1700 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.2060 -5.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.8320 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.1600 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2690 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4330 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3080 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9000 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4610 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.8660 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0740 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4240 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8470 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.1740 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6100 8.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.7840 8.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.6800 7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.5580 6.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.3930 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3360 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2520 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2840 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.6060 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1970 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2500 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.5510 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.7190 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9720 9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5440 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.7300 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END