ACROSORGANICS-ZINC02243700 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3440 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 1.3630 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.0070 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 4.0630 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.1720 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.0540 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.2620 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8140 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.6340 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.5770 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 4.4910 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.7570 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 4.5900 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.1560 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.8870 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.0530 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.8430 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 4.1490 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.0290 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.6040 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.2970 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.4150 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8940 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.8040 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.8600 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.6030 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.6010 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 5.0960 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.7990 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.0270 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.5480 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.2680 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.5110 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.9650 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.1760 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.4250 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 2.8880 -0.8580 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END