CHEMDIV-ZINC06745204 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.2940 -3.9020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.8500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6790 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2130 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1490 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.8880 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.3460 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.7360 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -4.0060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.3820 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4150 -3.7290 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.9790 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.8900 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.6570 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -3.8770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -3.8460 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -4.1600 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -4.3700 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -4.6580 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -3.4740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -3.2630 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -2.9760 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.8280 1.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.2400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.4440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.3370 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.4210 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5160 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5480 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5190 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.6820 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -5.0590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -5.2140 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -3.4720 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -5.5570 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -4.8080 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9350 -3.6790 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0630 -2.5750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -4.1620 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -2.4200 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -2.0770 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.8260 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.6430 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0110 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 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 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END