ACROSORGANICS-ZINC03861233 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5220 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 -1.4350 -0.5310 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0570 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4940 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.2750 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.0410 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6080 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.2850 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.3320 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.4610 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.7900 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.0190 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8750 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8710 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3610 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3720 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1150 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.2210 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.4380 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4600 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.6180 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.1340 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3400 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.9400 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.2650 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.9670 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.7910 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.5690 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.1650 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.0230 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.6650 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.6530 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.3500 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.0900 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.6660 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.7970 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END