CHEMDIV-ZINC02944435 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.7570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2760 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 0.1900 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0700 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0710 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1980 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.2500 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.0820 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.1600 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.3530 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3530 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6310 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.2020 8.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -0.5880 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5360 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.9940 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.8370 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.1540 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.2220 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.2910 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.3020 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.7590 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.3740 9.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.6740 10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -2.3250 7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.1890 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.1850 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.2760 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.4650 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1530 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.1160 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0910 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0530 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1550 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2620 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.2980 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.3980 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.4650 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5520 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.2810 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.4420 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.3630 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.7930 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.5240 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 0.4950 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.6290 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.6970 11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.1150 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.9800 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.3690 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0140 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7370 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.9100 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6070 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9300 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.9250 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0280 8.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.4330 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 61 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 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 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END