ACROSORGANICS-ZINC03861763 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1140 1.4670 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1580 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3000 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.7530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.8760 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.2450 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 3.2710 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.8840 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 3.6390 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.3700 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 6.0130 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.3850 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 6.0820 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.0580 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.6850 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 5.7360 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 4.9620 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.8200 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 5.1610 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.6670 -2.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5180 0.6630 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.6050 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7150 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.5500 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.9230 0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.7860 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.1670 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 6.6500 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 4.9050 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.0360 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.7230 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 20 -1 M END