ACROSORGANICS-ZINC00155896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.9750 -2.5540 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.2210 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7180 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.4020 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.5390 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1820 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 0.0050 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1180 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7950 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0970 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7260 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0530 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2500 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.6610 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.4940 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9300 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.2860 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.2570 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 4.6580 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.5490 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 4.1470 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 6.8340 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1710 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.1390 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.6400 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.7810 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5980 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.9790 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.5160 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.0390 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.0990 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.6240 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.9610 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.2400 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.7860 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.6860 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.7290 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.6710 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.6280 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 5.1800 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 6.0830 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 6.1250 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.2020 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 3.6700 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 7.3830 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 6.7070 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 7.3410 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 5.4670 0.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9860 4.9870 0.6940 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END