CHEMDIV-ZINC02486666 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.0290 -7.4790 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.3030 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.1090 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.5970 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.4220 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.5000 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.9710 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.3350 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.7860 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.3520 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.5880 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.8150 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -5.8600 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.2090 -4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3520 -8.0700 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -7.0630 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -6.1190 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.7840 -5.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0890 -5.4160 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.1440 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.8740 -5.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 -4.0760 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.2980 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.5220 -7.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.3250 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.9740 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.6610 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.4150 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.7980 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.0560 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.6730 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.2500 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.6330 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.3960 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.6190 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.0330 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -5.2110 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.6240 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -7.9740 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.0650 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.5340 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.1870 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END