NCID-ZINC05541297 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.6280 -2.2370 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7910 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4820 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.9690 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6140 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2620 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.5240 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6390 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0030 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -3.6100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9140 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.2030 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.9570 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.9400 1.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.9300 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3690 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.7350 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.3610 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.0140 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.9970 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END