CHEMDIV-ZINC06818612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.7760 0.2500 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.2550 11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.4990 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5790 10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.8030 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9460 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.8670 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.6480 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.1890 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.6300 7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.0860 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.3040 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.5690 5.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -6.0920 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.8550 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.2690 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.8210 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -9.1070 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -9.8560 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -9.3120 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.0190 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.4940 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.0520 6.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.0090 7.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.7380 8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.8170 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.7550 9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.6750 10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.4260 12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.7220 11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.6800 12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.7270 11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.4670 11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8650 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.9780 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.5890 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.7640 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.7160 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.2560 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.7080 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.1640 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.2370 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -9.5290 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -10.8630 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -9.8970 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.0020 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -7.6810 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.7110 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.0730 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.3290 8.8430 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END