ACROSORGANICS-ZINC01844448 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.5370 1.3330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1490 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.7280 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6770 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3640 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.1210 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.8580 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.3490 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8260 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.1970 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1360 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.4650 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.7960 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.6490 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.8990 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.9890 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.9420 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.4720 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.1530 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.7510 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8700 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.8600 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.8540 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.3140 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6390 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2090 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.5060 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.8050 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.4370 -2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6420 0.5750 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3900 -5.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.4720 -3.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2930 1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5490 0.4570 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.0180 4.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0820 -3.6590 2.6780 O 0 5 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 4 1 0 0 0 0 2 34 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 30 31 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 36 -1 M CHG 1 37 -1 M END