NIH-ZINC00245420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0250 0.7340 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.2060 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.0130 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 3.6360 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.2350 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.8290 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.8440 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.1930 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.4700 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.3810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.9970 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.9100 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 2.2050 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 2.5890 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.6720 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 2.9590 -2.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.3830 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 4.5570 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 4.8560 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.9810 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.8740 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.5540 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2970 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0550 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.8040 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.1380 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.2370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.9510 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.2900 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.6400 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.5500 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.2630 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.7660 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.6110 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 2.1360 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.9680 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.2220 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.7620 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 4.2080 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6360 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.6000 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END