ACROSORGANICS-ZINC03871701 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 0.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9350 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2410 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.1290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4280 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -3.4230 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2530 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3600 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.3480 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5860 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.6960 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.4740 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.0000 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.9530 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.4350 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.9630 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.0090 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.5230 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5870 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 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 -2.2980 -0.4600 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.3320 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.0960 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5410 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.4000 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.3410 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.4220 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.5560 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.5690 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.5200 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END