NCID-ZINC01578780 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -1.0270 -0.2770 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1340 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.1270 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2980 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.1400 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.3510 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.6300 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.5400 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.7370 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.1600 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.6580 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.9510 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0970 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.3300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.3110 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.2000 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0320 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5230 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.9430 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.2110 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.5410 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5100 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9760 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.2900 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8520 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.1970 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.2740 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.4490 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 5.0500 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 5.9490 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6260 -1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2720 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END