CHEMDIV-ZINC06744020 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.6260 -0.6560 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3790 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9060 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.6750 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.2110 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.9820 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.2170 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6810 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.0670 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.2570 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5680 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.4380 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.5480 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.3060 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.4200 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.0060 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.8100 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.4090 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0580 -5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.7330 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.2690 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.1770 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.8540 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.8090 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.0400 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.8700 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.7560 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.7120 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8610 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.8530 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.1090 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.7450 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.3320 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.7970 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.2250 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.5880 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.2280 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.2300 -6.8270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 M END