IBS-ZINC02294878 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6640 1.7480 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.2500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -0.2570 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0640 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.0490 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.3700 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7180 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.2560 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.5790 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4080 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.1110 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.1730 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -0.1270 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.9920 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.3320 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.0500 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.4420 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.1190 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.3990 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6070 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6050 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.9980 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.4060 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4250 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.0360 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0730 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.2890 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.9340 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.1930 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.5750 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.1290 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9660 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.7650 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3430 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.6110 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.9640 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.5650 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1130 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.8370 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.0870 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.0030 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.6470 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.3710 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.1010 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.7710 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.7130 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.9770 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1600 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.3160 -1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3640 0.2230 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.2610 -0.6770 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END