NCID-ZINC04722614 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0880 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5980 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1260 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4440 7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1290 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4860 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7170 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1360 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8260 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7760 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6780 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3950 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2090 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0540 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8940 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0410 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.9580 -5.2220 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END