ACROSORGANICS-ZINC02384764 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.0210 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1150 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6230 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.6100 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.5920 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.8680 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.1670 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -3.1920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.9210 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.8140 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.0610 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.6730 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.0400 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.7960 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.1920 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.8080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.0030 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.4230 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -0.0690 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.3790 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.2050 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.0840 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.5170 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.8630 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.7860 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END