ACROSORGANICS-ZINC06661950 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.4150 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6030 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.8040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4390 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0050 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.7520 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4870 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -0.2290 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.9840 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.4970 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0840 -3.5200 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.5900 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.0860 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.2240 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.1150 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.6410 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6830 -1.7820 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.1480 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9700 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7930 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6620 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4330 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6770 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0940 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.4790 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.8910 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.5900 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.0410 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.1980 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5550 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.2760 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.6170 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.1240 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.0880 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.6550 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.2250 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.1030 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.4450 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.4610 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.1140 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.2560 -2.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7350 1.2650 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.1560 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END