IBS-ZINC02094609 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.4430 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3710 -8.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -3.7460 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.7560 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.6860 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.9290 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.4160 -10.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.6360 -9.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.6230 -10.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 -3.5210 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0040 -12.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.0840 -13.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.1550 -14.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.1430 -14.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.0560 -14.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.9770 -12.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.9690 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.9460 -11.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3460 -10.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.0040 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.7960 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.6350 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.8530 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.8760 -12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.0040 -15.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.2050 -15.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.2690 -14.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END