CHEMDIV-ZINC04921410 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.5980 -3.6470 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.2640 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7790 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.0200 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.9420 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.4420 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6000 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0590 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.2530 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.6060 5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.0200 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.2900 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.4730 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.9260 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.3670 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -10.4030 6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -11.4650 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -11.0990 8.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.7070 8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.8490 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -13.9010 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -15.2350 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -15.5400 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -14.5110 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -13.1800 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -12.2300 4.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7900 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9970 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.4510 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.1350 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.4910 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8950 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.5790 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3090 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.8210 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.1710 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.6840 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.4820 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.6910 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.2060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.2410 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9700 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.7140 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3730 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.5630 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.0640 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.2610 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.5990 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.0760 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.7430 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.3410 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -13.6930 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -16.0350 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -16.5760 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -14.7350 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4190 1.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3560 -3.0800 1.3950 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END