CHEMDIV-ZINC04564062 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.5800 1.8430 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.3140 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2210 5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.4930 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2660 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5460 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.0520 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.2830 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.0060 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.2410 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.9450 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.4410 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1910 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.8830 8.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.9400 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.4730 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.7840 8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.6050 6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.1240 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.1720 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -3.7140 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -2.5090 5.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6170 -2.1920 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 -2.6220 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -3.6680 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -5.0060 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -4.8240 4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0180 -4.4960 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -6.1550 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -1.4800 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.2070 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.2410 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.1700 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0500 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.0130 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1280 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3680 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.2660 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.6770 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.1050 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.5930 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.9360 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.3570 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.4710 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.1270 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.8250 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -2.1680 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -3.0380 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -4.7000 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 -1.6570 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 -2.9260 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -3.3460 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 -3.7830 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -5.7440 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 -5.3470 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -6.4210 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -6.0580 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -6.9330 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -0.5480 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -1.2990 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 -1.8600 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -3.8150 5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END