IBS-ZINC00276489 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1260 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7570 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1430 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.1520 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.8360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.1500 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7640 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.1420 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.9760 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.3420 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1170 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5820 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6340 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.6830 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.7720 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.0340 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.5520 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.6920 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.7240 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.7020 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9350 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7460 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.1670 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END