NCID-ZINC01708460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0470 0.9510 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4500 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7620 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0520 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6960 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.2130 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -4.5880 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.4130 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.7980 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.9550 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.4020 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.2740 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.1140 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.1050 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.7990 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.4970 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.4990 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.8050 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.4170 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4250 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.0820 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6680 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6350 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.3460 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.1770 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1490 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.3450 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -8.5730 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -8.0360 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.2550 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.0160 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.1850 -3.8270 O 0 5 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M END