NCID-ZINC01602991 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6780 1.5160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.8280 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1000 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0480 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7080 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.1410 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.2190 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2970 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.2990 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.2240 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.1450 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.4530 -4.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5400 -6.5200 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.3360 -3.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.2170 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.0400 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.9200 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.2070 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.0270 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.1220 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.3960 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.5820 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.4960 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.9920 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8480 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.7920 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5250 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.4380 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.3580 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.0080 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0850 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0330 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9840 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.2500 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.5800 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.6420 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END