CHEMDIV-ZINC06877272 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7400 1.4980 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0280 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7460 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.1110 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7240 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9470 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5820 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1090 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9070 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.4740 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2830 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.1950 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.1270 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.8920 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.9050 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9480 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -9.7360 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -11.2490 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -12.4620 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -12.9810 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -11.7330 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.0550 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.8450 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7260 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2930 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6840 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3760 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.0010 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.5470 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.6540 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.7710 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -7.5370 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.8360 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.5560 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.3170 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.4450 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.4960 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.2420 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -9.0880 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -10.3940 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -11.5300 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -10.5260 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -12.1690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -13.2010 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -13.6500 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -13.5410 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -11.4590 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -11.8270 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -10.6110 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5490 -10.0190 0.9120 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END