ACROSORGANICS-ZINC03830247 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6590 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.1380 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 3.6290 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 3.5510 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.5380 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 4.8490 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 5.2660 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.3750 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 4.8300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 6.1650 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 7.0750 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 6.6690 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 7.1550 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 5.8140 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 5.4560 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 6.4000 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 7.7220 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 8.1010 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 6.0520 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 7.0860 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 6.6780 -1.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.0910 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7030 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1030 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7850 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3140 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.2550 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 4.6330 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.0610 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 2.9190 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.3370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.1420 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 8.1020 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 4.4370 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 8.4540 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 9.1270 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 6.6740 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 7.8780 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 7.4930 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 7.5300 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 58 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END