NCID-ZINC04775781 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.3990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0730 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7470 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0700 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7170 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1200 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7130 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0470 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1900 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3760 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0800 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.0470 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -4.5740 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.6490 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -5.9500 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.9350 1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -6.7500 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.3740 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -7.8230 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.1690 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.3360 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.6950 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.8570 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.8780 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.3140 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.9110 1.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7920 1.7770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7320 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.7510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1660 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.9560 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5970 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.1090 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.4020 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.8750 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.2580 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 2 1 M CHG 1 26 -1 M END