NCID-ZINC01679105 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.6820 -0.3760 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4840 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.4880 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.3580 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.7620 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.7410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8880 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.1030 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.2070 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.3070 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.4990 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 5.5650 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.5990 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.3500 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.0480 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.6050 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.4640 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.2070 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.7160 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.4290 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.7580 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.5470 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.3810 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.3510 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6020 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.7980 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.2300 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.4090 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7660 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.0580 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.4940 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 6.6980 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.7830 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.4880 -5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0030 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.7580 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 6.6930 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END