NCID-ZINC01713817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1840 -0.6870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0260 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9570 -2.6300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.5180 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0700 0.1490 -0.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2900 -2.7620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.6530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -3.8050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.0670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -5.2190 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.0550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.0430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.2780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -6.4460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.4480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.8020 -0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7670 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2290 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -1.6790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -3.6950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -5.9320 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.3320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.3940 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -7.3790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 14 1 M CHG 1 15 -1 M CHG 1 26 -1 M END