ACROSORGANICS-ZINC02539234 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2850 1.9280 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.5840 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.3460 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0940 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.4410 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.3640 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.6010 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.7220 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.5870 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.3430 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.2120 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.3530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.7150 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.3520 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.3370 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.6750 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.2390 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.5700 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.0960 3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1810 -4.0850 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -3.3030 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.8720 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.3950 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.0260 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 0.5870 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.5930 2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.5350 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -5.8520 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.6350 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.2660 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3840 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.4030 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.6880 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.4540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.2560 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.7480 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.4620 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.5870 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.8790 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.9300 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.7730 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.3390 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.0390 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.6040 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 1.6340 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -6.2120 3.7800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END