CHEMDIV-ZINC04969582 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.5300 3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.0270 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.2050 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.5870 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.7720 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 2.1600 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 2.3710 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.1940 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.8030 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.6010 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 1.7310 5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 1.4070 6.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0690 0.5490 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.0680 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.7380 6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.2150 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.5970 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.4160 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.5070 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 4.7790 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 4.9600 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.8700 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 1.6100 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.3020 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 2.6760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 2.3590 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.4210 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.3650 10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 5.6320 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 5.9550 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 4.0120 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 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 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END