NCID-ZINC04782867 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -4.8150 -4.1120 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.5870 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.0300 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.9560 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.5810 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 -5.6560 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.0930 1.9570 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 -4.5880 -5.4800 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.3410 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -7.7140 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -7.3380 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.9820 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.7630 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.6300 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 M END