ACROSORGANICS-ZINC00120118 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.3400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.7010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.9740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -8.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -7.9420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -6.6900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.5540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -4.2040 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.8350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.4570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.0840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.6240 0.0360 N 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 0.5120 -0.3560 -0.8950 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 -2.1680 -4.4620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -7.0880 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -9.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -8.8200 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -6.5900 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.3920 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END