NCID-ZINC01611396 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.9350 1.2940 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0860 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7470 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0370 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.5770 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.9120 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.6970 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.5470 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.8300 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.4270 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.7330 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.4500 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.8620 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4390 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.4310 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4400 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.4590 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3070 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.3080 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.6620 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.7900 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.0270 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.1390 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.0220 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.7920 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.6750 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.0390 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4270 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.4150 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.8100 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.8720 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -4.1960 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.4700 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.4210 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.4070 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.6410 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.3270 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4140 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.1290 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.3290 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.3600 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.7270 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.1180 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.1010 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.8940 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.7050 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.7140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END