CHEMDIV-ZINC06819128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.4310 0.0820 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.2600 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.0790 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.1460 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.7550 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.0520 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4260 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4790 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2120 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8060 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.4110 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.2240 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7300 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.7710 -5.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.9790 -6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.3690 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.0940 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -3.4110 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.2860 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.3640 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -2.1140 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.0850 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -1.3130 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -2.5630 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.5900 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5500 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5020 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.4570 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.4540 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9180 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4480 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.5620 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.9850 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.5210 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.0020 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.3500 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.9570 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.0140 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6850 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.8660 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.8200 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.3410 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.1250 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -4.6450 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.1060 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -0.5130 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -2.7390 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -4.5660 -2.4990 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END