ACROSORGANICS-ZINC03861742 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.5790 2.1080 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.7070 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3570 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7700 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.9970 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.7060 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.0980 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.9210 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.2880 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.9150 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.0330 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.6860 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.8400 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.8030 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.6290 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.2560 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0490 -8.7890 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.8420 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6960 -8.2010 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -9.0020 1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9870 -8.0160 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -9.3950 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4770 -10.4140 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -8.4750 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -9.3740 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -10.2920 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -10.0120 2.6610 P 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -11.2200 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -9.9570 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -10.1390 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -10.1250 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -9.1140 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -11.5440 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -11.5940 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -13.0250 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.8540 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.3120 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.2360 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.6220 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.5470 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.2790 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.2020 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.4040 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.4590 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.9550 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -8.3730 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -9.6860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -12.0420 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -12.0540 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -11.0740 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -11.0650 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -13.0370 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -13.5600 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -13.5700 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -8.6190 2.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M CHG 1 55 -1 M END