CHEMDIV-ZINC06753192 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8350 1.4360 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.0800 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.5860 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9280 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7380 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.1010 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6590 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.8560 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4880 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.6960 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.9810 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -4.4430 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.4290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.0630 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.1720 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.2020 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -8.1210 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.8090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.2590 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.4210 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.2040 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.2650 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.3660 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.6040 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.6810 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.7770 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.4930 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.0990 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.9880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.2780 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.1520 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.5160 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.6690 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8980 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8220 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5420 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3130 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3050 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.7240 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.2940 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.5800 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.1400 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3640 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.3220 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.5390 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.7360 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.0820 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.0920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.6750 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.6210 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0250 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.1900 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.0570 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END