ACROSORGANICS-ZINC00402992 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.9080 -2.0580 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9150 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -2.2020 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8150 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1780 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5200 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.6690 -2.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0910 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8310 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.0290 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.7700 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.0480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5880 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.8700 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.5910 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.8880 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.4340 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.6890 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.4270 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.8910 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.3230 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.0610 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5990 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.8600 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.0360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.8170 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3310 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.3410 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.8320 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.7980 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6880 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.6640 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.6520 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5590 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.2200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END