ACROSORGANICS-ZINC04282665 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7410 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.3300 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.1710 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.2580 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.5500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.5880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.8800 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.4760 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.9870 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.4840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.8710 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.2780 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4690 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.8570 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.2230 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0320 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.5260 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.5860 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.0520 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.8820 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.4050 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.7720 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -7.4010 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.7110 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.1020 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.7870 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.4310 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END