ACROSORGANICS-ZINC04283915 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.4230 0.5180 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.3520 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 0.4340 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.0080 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -1.1210 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1790 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -3.0330 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.8340 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -0.5300 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.8420 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.5040 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5760 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9140 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3460 0.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0360 -0.9200 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.9170 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -2.7730 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4050 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -3.2280 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.2680 -5.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -0.4850 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6960 -4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -1.4510 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.2920 -3.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 0.5430 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3910 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.1530 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.4660 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.2350 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.4200 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1300 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.7550 -6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3310 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.9070 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3760 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.4080 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0930 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6040 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.4610 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.7890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.8670 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.1070 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.0370 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.6510 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 14 -1 M END