CHEMDIV-ZINC06895095 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0820 1.4800 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0490 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5280 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0580 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5160 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.8360 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.6440 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3080 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.8140 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.5020 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.8830 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.5810 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.8870 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.5060 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -9.9790 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -10.6400 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -10.0250 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -12.0990 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -12.7040 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -14.0160 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -14.9640 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -14.6570 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -13.0380 -3.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -11.8230 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8530 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8560 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8220 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4250 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4220 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1520 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1550 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4340 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4310 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8700 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.9320 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.9350 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.9590 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.4190 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -8.4260 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.9660 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.4730 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -15.9690 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -14.8980 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -14.6180 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -15.4240 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -11.6290 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -12.3240 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -10.8800 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END