ACROSORGANICS-ZINC02570104 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.7380 0.8720 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.4130 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 1.2750 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.2520 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.2720 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3380 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.4720 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9960 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3830 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5820 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -1.4190 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1040 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.6110 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0760 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.2760 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.9480 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.7300 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.0300 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.9960 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.3750 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.0900 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.3530 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.0100 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.1570 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.0700 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9490 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8820 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.7900 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.5390 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.2410 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.9730 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.7510 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.3990 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.3510 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.6200 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.8450 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0670 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.1150 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.1520 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.6030 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END