ACROSORGANICS-ZINC02166883 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.0600 1.2080 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1420 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1540 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6340 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0300 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8120 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.2130 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2660 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.6650 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0110 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.9650 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.5760 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5920 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2480 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.9020 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.8460 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9280 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.5640 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7980 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.1150 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.2680 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.7390 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9430 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.3740 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3800 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2150 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.9250 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.3130 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.0120 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.7050 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.8630 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.6790 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END