ACROSORGANICS-ZINC02039909 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0050 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.3390 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0380 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.1450 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.6750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.3620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.3860 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.0730 -3.7460 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.0530 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.0250 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.0360 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.4520 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.0120 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.0160 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.4760 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.0250 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.2260 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 18 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END