CHEMDIV-ZINC01510464 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2820 1.0780 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0500 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7810 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.7610 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5980 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.5620 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5100 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.0180 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2840 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.6140 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.3300 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.7120 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.3820 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.6720 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.6280 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.6840 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.7440 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.5520 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.6430 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.5130 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.3050 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.2190 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.3370 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -1.1480 0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 0.2350 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -2.1540 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -1.5470 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -0.5240 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -0.6440 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -1.9980 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -2.9380 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -2.9340 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.2190 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.9950 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.8370 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.8900 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.3050 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.7480 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.5340 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.8090 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.2700 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.4620 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.1960 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.2380 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.5870 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.3570 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.7210 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.5100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.6840 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.4680 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 0.0100 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -0.3560 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -3.9350 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -2.6580 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -3.5390 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.3420 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END