ACROSORGANICS-ZINC04208792 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.0690 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3100 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.8600 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.0270 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3560 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8980 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.2520 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.5400 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8050 1.6140 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.4020 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 4.6530 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.2600 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.6810 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.4870 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.6450 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.1630 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 4.2660 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.9770 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.8020 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.5530 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.4880 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.6740 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.9210 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.1570 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.3630 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.6220 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 4.6650 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 4.4560 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.2010 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.5770 -0.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5010 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.9520 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.9290 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.9720 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.1940 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.7850 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 4.2730 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.9200 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.2520 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.2480 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.8580 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 3.4090 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.2940 -11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.6240 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.7890 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 4.8630 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 4.4970 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 4.0450 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.7610 0.0460 O 0 5 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 M CHG 1 49 -1 M END