ACROSORGANICS-ZINC01529497 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.5870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.1120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.7380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.9410 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.0640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.5930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.1230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 5.6490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 6.2740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 5.4770 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9200 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9020 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3640 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3820 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1400 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4240 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.2160 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.1980 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.4790 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.4970 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.6780 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.6950 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.9790 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.9620 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.7350 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.7510 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 6.0330 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.0170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.0040 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3310 7.5400 -0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END