NCID-ZINC04946064 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.5850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5160 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6020 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0500 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6470 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -2.2180 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1840 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -4.4820 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.6930 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -5.3180 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4030 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -3.5590 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4160 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9840 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0280 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9120 -6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7860 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4880 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.4200 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.6860 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.0550 -9.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1020 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4470 -9.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.7900 -10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.4280 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.4110 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.6490 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.2170 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.6810 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.7990 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.4970 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.9820 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9240 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9390 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.3520 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4100 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4500 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.4490 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.7620 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.6080 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.1750 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.8430 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.8600 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.2680 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.1070 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3130 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.3360 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6460 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END