ACROSORGANICS-ZINC05190925 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7370 -0.5220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3220 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 0.7320 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.1180 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.6210 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -0.5690 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.7450 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.6100 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8110 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4460 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0130 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1750 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.0100 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.0250 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.5890 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4600 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.0920 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.6560 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.2820 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6040 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.7310 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3670 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0500 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5340 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0650 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.6530 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.2940 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 1 0 0 0 0 M END