ACROSORGANICS-ZINC00119632 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2760 -1.4340 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5620 -1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6660 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.5230 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.8810 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.1300 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.0280 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.2910 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6520 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8840 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.7630 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.4060 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.1660 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7880 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.6550 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.5620 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.6800 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.4070 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.6180 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.7460 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0050 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.2710 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.1290 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9120 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.1520 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.2940 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.5110 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1360 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.9610 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.4060 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7480 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.1630 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.3140 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.4120 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.6220 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.3100 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.4620 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.6900 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2550 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9220 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.0220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.3460 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 3 1 M END