NCID-ZINC04991146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -4.6580 -4.2430 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.9030 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8130 -3.9640 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.9220 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3880 -5.5170 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -7.2110 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8720 -7.9220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.8850 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.9090 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -7.7770 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -6.2030 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.4060 1.9940 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 -4.0590 -7.7910 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.4910 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.5970 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -6.8420 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.5790 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END