ACROSORGANICS-ZINC06731786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 4.0380 0.5620 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9450 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.4530 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8960 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.8360 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.1700 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.1520 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.3730 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.7440 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.2180 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.3210 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9420 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4770 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.7880 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.0180 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.7100 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.0470 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.7520 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.1190 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.7940 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.1020 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.8200 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.2120 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.9240 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.0720 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.7640 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.1470 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.4540 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.2510 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.9430 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.7500 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.3860 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.2560 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.6200 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.3890 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.0660 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.7010 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.4360 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.2830 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2470 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4130 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.9820 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.2350 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.6600 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.8600 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.1500 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.5770 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END