CHEMDIV-ZINC03638452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5250 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9900 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6570 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.0430 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.1310 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8360 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.2120 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.8990 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.2060 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.8210 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.8770 4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.1180 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.5620 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.9970 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.6630 2.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.1520 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.2930 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.3450 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.4740 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.5510 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.4990 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.3670 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.4940 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8630 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8520 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3700 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.1390 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1790 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.4790 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.3020 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.7590 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2740 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.7810 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -10.0440 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.5650 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.0970 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.0660 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.2960 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.6530 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.5430 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.6780 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.0980 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.9770 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END