ACROSORGANICS-ZINC01541051 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.8520 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.9320 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 3.3980 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.9250 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.4340 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 5.3400 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 5.9130 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 6.5820 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 6.6810 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 6.1050 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 6.0610 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.3620 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.1860 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 5.7040 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 6.3990 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 6.5820 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.0880 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.9710 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 5.3600 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 4.8180 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 5.8390 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 7.0280 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 7.2040 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.6430 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 5.5650 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 6.8020 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 7.1260 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END