ACROSORGANICS-ZINC03977771 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0000 -0.7040 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1060 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.0720 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2530 -3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -1.2940 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3120 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -1.0810 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.5630 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5900 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.7270 -7.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.4950 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.3690 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.2260 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.4910 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.8780 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.0440 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7970 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.2750 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.8260 -4.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.9580 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.4960 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4540 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0980 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.9630 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.9680 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6760 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6170 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.3240 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.8370 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.3890 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.1870 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.0760 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.3410 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.6840 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.4450 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.1130 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.3190 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.1450 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.4030 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5850 0.5290 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 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END