IBS-ZINC04029311 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.0690 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1880 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0610 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.0940 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.5260 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.5760 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 2.1900 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.7580 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.7080 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.2230 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2630 0.1370 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.8320 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.3550 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 3.6260 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.9440 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.3890 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 4.9300 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.0280 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 4.5830 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.0450 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.6120 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.7470 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 5.5600 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 5.9980 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.8650 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.3800 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.0330 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 2.3290 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 3.1880 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.9560 5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0200 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.4280 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.3910 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.3070 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1440 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6520 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.0750 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.8250 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.4530 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.5580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 4.3140 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 5.2770 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 4.6580 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.3650 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.1800 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.7990 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 6.4010 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 5.1550 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 6.7730 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.6050 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.1620 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.6510 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.1150 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 4.2320 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 2.9060 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6170 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END