CHEMDIV-ZINC00248227 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.8850 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3620 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2870 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8090 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5640 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0420 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.7650 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3990 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.3400 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.9370 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1630 -0.8970 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.0600 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.5360 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.6740 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.0940 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.7700 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.2820 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.1890 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.0940 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -2.3170 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -3.1420 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.4170 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.1940 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.3690 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.2180 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.3470 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1730 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.0290 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.0470 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0010 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.2710 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1420 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.2980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8520 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.8980 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.4210 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.2920 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.0120 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.6230 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.5310 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.0930 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.1170 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.7260 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.2770 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.2090 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.0640 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.4060 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.6720 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.0400 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -1.3720 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -2.1210 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -2.5880 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -4.0880 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.4720 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -4.0050 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.3900 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -5.1400 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.9230 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.4240 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 20 25 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 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 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END