ACROSORGANICS-ZINC04272042 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9440 -0.3140 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.6020 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.2890 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.4890 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.0340 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.2300 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.8880 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.3180 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.1380 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.5300 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.0470 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.5960 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.8620 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.3970 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.7160 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.2510 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6680 -8.4090 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.3430 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.6860 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -11.1310 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.4930 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.9320 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.7620 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.6990 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1970 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5570 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.3360 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2520 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.3590 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.9050 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.5260 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.8140 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.9000 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.8070 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.4450 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.3620 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.8350 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.4050 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.9170 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.3470 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.7170 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.8830 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -11.2380 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -10.9330 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -10.5780 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -12.1980 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.0040 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -10.9990 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -11.4680 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.5730 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 16 1 M END