NCID-ZINC01602165 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 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4820 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.1910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7370 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.0730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9970 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6680 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -4.1140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.5890 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.0320 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.9570 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3960 -6.9840 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.5820 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -8.0920 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -9.3440 1.1200 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 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.5020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.4830 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.3440 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -7.7170 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.3400 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.6560 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.2080 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.0820 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.9550 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -10.1100 1.6280 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END