NCID-ZINC05700774 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.3120 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1290 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1200 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.6320 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -0.0080 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.4720 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 0.5820 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.7600 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.3420 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -2.4020 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.9710 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.1800 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.3900 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0750 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5170 -2.4660 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.1570 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.0030 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6460 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9170 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9190 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3490 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7950 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.2240 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.1040 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.7630 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.6900 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.9720 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.9450 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.4690 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.6800 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.3520 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.6720 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.6050 2.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7830 -3.7750 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.1100 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.9880 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END