NCID-ZINC04489521 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.6320 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0150 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7150 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0400 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6400 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0020 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0660 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4220 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.0350 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.3020 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.0480 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6770 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.9960 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7600 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.7950 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9940 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.0890 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.7880 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.6110 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.9100 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.7290 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6850 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.8360 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END