CHEMDIV-ZINC03655841 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.1460 0.5600 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9520 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4970 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7470 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.5320 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2990 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5530 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.1120 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.1670 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.6780 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.6550 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.1070 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.5720 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.6110 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.0310 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.6580 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -3.5780 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0170 -3.9630 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -4.3120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -3.7740 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 -2.7380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -2.8300 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -2.3530 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -3.3920 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -4.4130 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.2060 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.7080 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.5750 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.3090 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9830 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.8670 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.9910 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2330 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3930 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.2870 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.9150 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.9790 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.7090 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.1130 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -5.3990 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -4.0590 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -3.5340 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -4.7900 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 -2.8460 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -1.7320 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 -3.8420 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -2.1730 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -2.0240 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -1.4600 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -3.9460 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -2.8600 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -5.1930 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -4.9090 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7010 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.2180 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1590 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3270 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.0700 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.3240 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -3.7650 -0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5110 -2.7770 -0.1070 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END