ACROSORGANICS-ZINC01593115 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.6930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.2220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.8610 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.0400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.5700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.1270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.6530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 6.3050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.5260 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8620 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8370 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4010 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2260 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4890 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5130 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.3370 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.3140 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.6600 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.6870 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.9500 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.9230 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.7430 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.7720 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 6.0330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 6.0040 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.6590 0.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2340 7.5700 0.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END