ACROSORGANICS-ZINC02387049 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.0370 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.4840 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.8440 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.2430 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.6900 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.2830 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.5760 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.5340 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.3310 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.7430 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.5400 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.4660 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.6290 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.0280 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3540 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END