ACROSORGANICS-ZINC01615894 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.2770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.8070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.2720 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -8.9620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -8.3700 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -10.4680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.3860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.6290 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.6380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.4560 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -6.4460 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.7450 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -10.8180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -10.8440 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -10.8340 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END