ACROSORGANICS-ZINC03861212 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.1760 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.9170 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.3320 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.9210 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 3.2420 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 2.0200 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.3530 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 2.0500 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 1.3710 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.0050 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.7070 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -0.0320 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.7220 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.7170 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.4310 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.8270 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.5730 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.9180 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6440 -0.0380 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 1.2190 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.8700 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.9660 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.8420 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.9840 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.7890 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.0290 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 3.9030 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 3.1250 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 1.9160 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 -0.5320 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -1.7820 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.2420 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -2.4410 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.4830 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.3480 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.5940 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.5880 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.7870 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5540 -0.2480 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END