NIH-ZINC00347533 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0030 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0460 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6020 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.7460 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3270 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.7710 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4470 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6190 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1370 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0150 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.9680 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4220 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.9120 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.9430 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.4890 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.0030 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.5550 2.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4440 5.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8460 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7990 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8280 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.8440 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.1470 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.2180 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.5530 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4430 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.6180 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.4900 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.2940 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.4260 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END