ACROSORGANICS-ZINC01541051 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0180 -0.7500 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6730 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.8200 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6950 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4700 2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -1.1550 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.7800 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.2490 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.9060 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.3700 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.7150 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.6970 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.3120 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.7750 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 5.5740 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 5.8110 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 6.5850 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 7.1150 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 6.8810 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 6.1120 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.7190 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 4.9320 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.4270 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.7090 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 5.4860 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.9970 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.6820 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7040 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0860 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.2760 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7910 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.7430 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.8110 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6550 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.0760 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.5450 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.2520 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.7660 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 5.2690 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 5.4110 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 6.7830 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 7.7160 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 7.2980 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.8280 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.3220 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.6930 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 6.5980 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.0050 3.2220 O 0 5 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 M CHG 1 48 -1 M END