ACROSORGANICS-ZINC03873083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.7100 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.4060 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3980 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1020 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4110 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2120 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.9580 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.3620 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.6880 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 4.6930 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 5.5200 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.4440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 6.5390 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 5.7120 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 4.7840 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.9660 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 7.2590 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.4810 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.0970 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.2290 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.2670 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.1150 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.9910 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.4080 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.1720 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.1200 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.6880 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.3400 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0170 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.4170 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.2310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.8220 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.1890 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.6620 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.9740 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.4470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 7.2590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 5.7860 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.3280 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.8940 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.4800 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -0.0650 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.2870 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.0530 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.6970 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.0380 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.4070 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END