CHEMDIV-ZINC04568919 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -3.1340 -8.2810 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.0980 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.0130 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.9850 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.1670 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.0010 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.1130 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.0660 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.5060 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.5440 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.4120 4.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6610 -5.4260 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.7420 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.3930 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.7940 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.5300 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.8700 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.4730 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.8740 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.6030 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.8190 5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.8460 7.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.1760 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.2440 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.6170 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.0600 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.9000 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.1600 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.3870 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -9.2070 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.2420 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.1760 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.0340 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.4820 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0920 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.0490 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.3520 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.1120 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.5000 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.5510 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2180 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.7850 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.7440 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.4530 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -5.5200 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -1.4470 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -2.5970 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.0770 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.5070 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.1400 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -3.1020 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.4670 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.3350 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.5690 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.9570 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.3080 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.2310 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.2470 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.6040 3.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6620 -3.6600 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 59 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END