CHEMDIV-ZINC04912970 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.7680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.2390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2600 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.4630 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.8890 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5430 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3500 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6290 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.1020 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.2940 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.0100 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8080 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.3850 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.8760 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.0030 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.2650 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.7660 -6.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.1150 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.8120 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.1580 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -6.7680 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -6.0870 -6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.8020 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -3.9300 -7.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.2520 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.8870 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.7340 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0940 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1390 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0870 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.1520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.3100 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2480 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.0400 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.0430 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.6000 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.0170 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.4790 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.1560 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.9670 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3820 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4470 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.2290 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.3950 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.0460 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.3150 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.7240 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -7.8160 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -1.5460 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.2200 -5.3370 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END