IBS-ZINC01825114 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.1920 1.4320 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5090 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5110 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -0.0400 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0040 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.3740 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.1080 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4140 0.3870 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.3490 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 1.0680 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 2.2330 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 3.1480 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 2.9160 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 1.7700 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 0.8530 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.0230 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.5680 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.9540 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.8180 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.2800 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.8990 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.1830 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.8590 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.2350 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.0130 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.7160 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7590 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9880 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.5690 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0830 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5970 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.1700 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.0970 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3690 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4530 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.0170 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.9910 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -1.4480 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.7470 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 2.4420 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 4.0420 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 3.6280 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 1.5910 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.0300 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.9190 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.3180 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.9470 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5210 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.3460 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.7950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.8230 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.1320 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.5850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.5210 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.0390 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.2460 -1.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4600 1.2550 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.1210 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 57 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END