NCID-ZINC04963178 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3520 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 1.2390 -0.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.1090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.0300 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9550 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.2740 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -3.8120 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.1590 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -3.5500 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.8040 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6730 -5.8890 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.2320 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8980 -4.9180 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.9920 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.9700 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.5530 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.4260 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.1620 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.5170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.3460 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5220 3.5610 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.8140 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.5550 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.1870 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -4.8840 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.3680 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.8030 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.7460 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END