ACROSORGANICS-ZINC04283938 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0190 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.4780 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.7950 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.6000 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.2680 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.7940 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -8.2660 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -7.4640 -2.5060 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1730 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.1570 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.4500 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.3340 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8340 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.8370 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.9520 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.2250 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.1090 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -9.5780 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -9.8330 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M END