CHEMDIV-ZINC02459850 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.8750 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.0120 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.8810 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5820 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.4220 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.6720 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.5150 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.0390 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.7570 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 6.0980 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 6.5180 -6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 7.7560 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 8.4140 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 8.1800 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 8.7900 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 9.6160 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 9.8020 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 9.2090 -7.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 3.8290 -3.3260 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 0.5290 -0.3650 0.8850 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.2030 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.2270 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1890 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 6.2460 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 7.5260 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 8.4320 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 7.5310 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 8.6260 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 10.1070 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 10.4430 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 4.3890 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 4.3660 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.8450 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END