NCID-ZINC03870858 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4810 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1890 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2910 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9970 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6660 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6620 -4.2620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.9500 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3100 -4.3330 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.4450 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8890 -6.5680 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.8880 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3250 -6.8260 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.9520 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.3130 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.7460 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.7170 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.5030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -8.3320 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -8.9800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -9.6430 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.1820 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.8050 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.2040 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.0790 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 M END