NCID-ZINC01598455 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1710 -1.2980 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3180 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8920 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8120 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0430 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 0.4370 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.9370 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -0.5620 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2500 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -2.1020 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2340 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -2.7770 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.8400 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.3590 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.0910 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.0970 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.9690 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.7580 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.7540 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.0000 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.1660 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.3930 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.2670 -3.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.1940 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.1760 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.1930 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.2980 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9250 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1420 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.6450 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.4690 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4500 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.7780 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -6.1740 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.5680 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.8880 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 23 -1 M END