ACROSORGANICS-ZINC04245710 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6860 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0840 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0330 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7740 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -2.1230 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.9730 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9640 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.0520 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.7040 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.5030 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.3690 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.6500 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.6480 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.3030 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1840 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.7690 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.1330 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 3.2350 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.4160 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 5.5100 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 4.0870 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.7890 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 2.2570 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 2.1350 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.7140 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.4800 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4840 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5130 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.9670 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.1430 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.6230 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.1880 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.0630 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.8640 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.7150 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.1210 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.4260 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.4430 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END