NCID-ZINC04994987 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.1020 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.0470 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1400 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.6050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6000 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 -1.2190 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.4660 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5390 -2.5040 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.3400 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 -2.3160 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.4130 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2920 -1.0030 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.3460 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.5200 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.2860 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.7500 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.9560 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7090 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.9730 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.9510 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.9800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.1920 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.0710 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.9010 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.6470 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.4620 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.1180 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.0840 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 32 2 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END