ACROSORGANICS-ZINC01081453 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2420 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.7620 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.5090 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.7200 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.0220 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.8350 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.2900 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.0630 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -2.1220 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -1.6960 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.7300 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.0050 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -5.0430 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.0980 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.0700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6050 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.8540 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -4.9320 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.8420 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.5590 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -3.3740 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -1.1030 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.1850 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.5880 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.7380 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.9480 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.7500 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END