NCID-ZINC01591610 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.8820 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.5220 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.8890 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.2150 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.2130 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.0070 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.1190 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.4100 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.8630 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2300 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.1580 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.7380 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.3530 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.8880 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.6920 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.5570 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.0090 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.3660 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.2290 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.8470 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5090 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.5920 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0110 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.6090 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.4150 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.1700 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.5370 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.2000 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.2590 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.8920 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.9260 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5800 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6960 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3070 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.7240 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.5890 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.2020 -4.5930 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 25 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 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END