CHEMDIV-ZINC04732849 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.7370 -8.7140 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -8.5680 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.1910 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.8860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.5700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.2590 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.2660 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.5840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -7.8940 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9520 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.8520 1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.2100 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2220 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.6820 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.6360 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.5200 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.4410 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.4740 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.6160 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.5490 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.8760 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.0400 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.4980 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.1040 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.9260 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2100 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.6580 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.8250 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.5460 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -8.1330 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -9.7640 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -8.3490 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -9.1490 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -8.9330 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.7860 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.2340 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.3680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.9190 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.2080 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.4750 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.2660 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.8820 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.5770 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.2990 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.0940 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.1690 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.4550 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END