NCID-ZINC01674071 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.0070 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.5370 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.0320 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.2420 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7710 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.1850 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9890 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.8820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.8580 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.6290 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.6530 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.9150 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.8910 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.3510 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.6200 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END