CHEMDIV-ZINC03671863 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2590 0.5600 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.3620 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.8140 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5440 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3470 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7930 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.1020 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.3260 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2710 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 -1.1370 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4170 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.2830 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.0660 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.2400 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8000 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -1.6780 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -2.7910 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -2.6710 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -1.4430 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -0.3270 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -0.4430 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 0.8790 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.9900 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.4180 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.4410 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.4170 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.5580 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.0360 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.3680 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.0260 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.4120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -3.7520 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -3.5380 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -1.3520 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.4250 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 1.4030 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END