ACROSORGANICS-ZINC00155681 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.4370 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.1160 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.9770 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.0440 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.3650 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.3540 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.0100 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8240 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8070 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.7460 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.3560 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.4610 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.3470 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.6730 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.6570 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.7350 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.1240 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 M END