ACROSORGANICS-ZINC01587573 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7170 1.4120 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0370 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4490 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.6890 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.5370 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.7740 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.1540 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.2920 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0560 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.3000 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.0730 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.7710 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.3900 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -1.0180 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.1810 5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.7180 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.1290 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.8640 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2280 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.8540 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.1050 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.9860 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6220 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.0570 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.0760 -6.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -4.6260 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.2800 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.9420 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.1090 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.1620 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.6350 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.4450 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.0610 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.4610 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.3500 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.3110 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.0600 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.5560 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -1.6540 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.3840 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.5950 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.9370 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.3600 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.9290 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.6570 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.2150 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.0750 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.7020 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.1790 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.5260 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.8680 -6.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8510 -6.1720 -6.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END