NCID-ZINC01659872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6460 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0100 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8440 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1870 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9220 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2650 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8660 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1260 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7750 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0250 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2340 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8060 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9810 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4050 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0770 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5150 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6900 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.9240 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.0020 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0470 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0660 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4610 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4370 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.4290 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.7370 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.8530 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.7120 -5.3020 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 15 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END