IBS-ZINC02440831 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.6570 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.4440 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.0610 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.1780 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.8050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.3160 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1970 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.2940 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4530 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.0320 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.1300 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.1100 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.2590 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5030 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5390 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.3750 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1390 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.7720 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4850 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.7190 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.5660 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.5810 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.6820 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.7930 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -7.3860 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.2810 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.9590 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.7570 -6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.4390 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.4960 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9740 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.4180 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.5520 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.6710 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.8140 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.3270 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4460 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.6470 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.1150 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.1310 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.1790 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.5860 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.5340 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.7600 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.6530 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.0800 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.5040 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.7250 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -7.8070 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -8.8200 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -8.1390 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -6.4260 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.7540 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.3500 -4.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9900 -5.4680 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.9280 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END