ACROSORGANICS-ZINC04262592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.0300 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6200 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0500 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.0560 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.5320 6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.0180 5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.8010 7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7740 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.6650 5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.5930 8.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 0.4730 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.3010 9.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -1.7810 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.3620 10.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8970 -3.3020 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.5180 9.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2960 -3.1870 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.1720 8.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -3.0300 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.2750 9.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.8850 11.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.3720 10.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1720 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9150 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7820 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3150 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.5200 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.5260 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.9560 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.2820 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.6020 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.5150 12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7640 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.5790 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4450 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7220 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END