CHEMDIV-ZINC06772524 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5270 1.6460 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2110 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.2050 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6420 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -1.6520 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.0330 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5930 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.1840 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.3040 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9900 1.2180 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.7590 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.5900 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.7070 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.9690 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.1140 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0030 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.2670 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6950 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.9720 -1.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.1490 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7150 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.9100 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.9060 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.8900 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8760 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.8000 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8210 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.2500 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.1300 -4.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.2840 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.2540 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.6500 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.0570 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.2000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8200 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.7950 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.6350 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.6150 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.6730 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.3960 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.9660 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.3740 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.8410 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.3190 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6700 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.1420 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.0180 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.7330 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.7040 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.8880 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END