NCID-ZINC05023090 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 -2.2650 -0.4230 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.8610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.1880 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.8220 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -2.5880 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.2380 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.9430 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.7220 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.0980 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -6.3620 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.2170 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.2030 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.2180 -0.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.4600 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.8020 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6010 -6.3700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -7.8370 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -7.7050 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.7450 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.8210 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.8060 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.8060 -4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -4.1570 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.4710 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.4520 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.6680 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.0340 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.5960 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.2620 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.1890 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.3160 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9670 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.2130 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5040 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0820 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.1580 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.2580 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.8690 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.2550 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.8790 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.7110 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.1060 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.8170 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5010 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.3110 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.3250 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.7030 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.1180 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.9970 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.2560 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -8.9050 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.6240 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.2990 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.3550 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.6780 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.8900 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.9150 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -9.5410 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 58 1 0 0 0 0 52 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END