IBS-ZINC01900163 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.5440 -0.3390 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.3760 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2370 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.7150 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.1150 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.9660 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.4250 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.5380 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.9780 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.0740 -7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1400 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.0820 -9.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.7780 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.1270 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.8280 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2430 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.3590 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0310 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6330 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.0180 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7300 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.4420 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.8770 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.9370 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.6910 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4270 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.4580 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.5640 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.4930 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.9480 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.9900 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.3350 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6430 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.0920 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.2400 -9.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.4850 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.2620 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 12 1 M END