CHEMDIV-ZINC04894212 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6460 2.6770 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.2490 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 1.2600 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3850 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.3700 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.2090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.6550 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 1.6720 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.6700 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.3480 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.5340 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.1000 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.4280 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1830 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.1420 -4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -0.2440 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.4830 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.6780 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.7630 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.6490 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.4560 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.3570 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.0200 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.4550 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.7250 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.1270 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.2000 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.6430 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 4.3210 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 5.6450 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 6.2900 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 5.6120 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 4.2870 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.6660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.2920 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.0900 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.7980 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6320 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.3870 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.2450 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.2200 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.2260 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.5510 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.1210 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.5440 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.5030 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.7690 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.7000 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.4990 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.3710 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.5810 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.6640 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.7160 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.6920 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.8170 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 6.1750 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 7.3250 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 6.1170 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7560 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END