ACROSORGANICS-ZINC03860963 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.3690 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1210 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.4610 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3450 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9240 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.3610 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.5940 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.8210 4.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -4.8100 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7910 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.0080 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.7100 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.7880 4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 -4.8600 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.0230 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.6140 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6260 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.1210 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 -1.0680 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.9280 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2770 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8580 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.9310 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5290 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.2990 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1060 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.7190 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2330 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0510 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.5740 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6930 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.6730 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.8850 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.6640 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.8020 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0850 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.6360 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.6060 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.9510 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -6.0780 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.9180 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.4850 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.6420 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6200 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.9820 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.5690 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.8090 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.1980 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.6070 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7500 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.5260 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END