ACROSORGANICS-ZINC00056556 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.6880 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.8240 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4220 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.5550 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.0880 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5140 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3750 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.7950 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.3230 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.4540 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.0690 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 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 -1.0200 -0.3810 0.0100 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 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1110 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.9960 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.2290 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.1850 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.6990 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.6440 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.8760 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.1770 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END