NCID-ZINC05811594 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3530 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6560 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.6950 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.3750 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.6030 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1940 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.3400 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.6400 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.8510 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.1540 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.0280 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.9570 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.7920 -6.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4540 -5.6050 -7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.9280 -6.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.2080 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.2170 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.9190 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.4460 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.7800 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.9910 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.2360 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.8530 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END