CHEMDIV-ZINC06802541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5210 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7680 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.2040 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.4620 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.8370 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.2900 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.5600 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.7050 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.9510 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.5320 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.4320 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -7.0230 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -7.6900 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -7.7720 -7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.2210 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.3470 -8.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.8030 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.5950 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.0790 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7780 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2680 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5210 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.2870 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.8000 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5500 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5470 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8690 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3500 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.6240 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.0730 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.3480 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.8990 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.3180 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.7670 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.4200 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.8490 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.4000 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.9060 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -6.9610 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -8.1510 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.8660 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.9660 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.4490 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.9010 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.4850 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1740 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.4480 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.2700 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2810 5.7120 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 22 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END