NCID-ZINC05542348 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 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 0.0110 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 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.1910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2900 0.0300 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 -4.6520 -4.3280 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.8090 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.0590 -1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -5.7970 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.5260 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 -6.1180 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.9960 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.0540 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.4640 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.0710 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8170 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1870 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6150 1.1000 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 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0830 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.9640 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.9290 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -8.4410 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.4430 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -9.4230 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -6.8070 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END