CHEMDIV-ZINC06806524 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.2090 -8.0390 14.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.7390 13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.7190 11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.0940 12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.1590 11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.8480 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.4780 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.4150 10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.9000 9.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.7810 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.5540 9.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6860 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.7710 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.6360 8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.8870 6.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.0240 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.6920 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -2.8170 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -3.2810 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -3.6180 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -3.4820 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -4.1030 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -4.4150 9.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 -4.1890 7.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 -3.8380 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -3.4150 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 -3.9500 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6570 -2.8290 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1120 -3.2470 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9430 -3.4800 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 -4.6660 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.5390 13.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.7770 14.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.3040 14.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -9.2390 13.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.4750 12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.3370 12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.6700 11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.2380 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.9090 10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.3300 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.8020 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.7170 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.1560 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.3320 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -2.5580 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.7340 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2680 -4.9150 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 -3.8600 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5300 -2.5770 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 -1.9510 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6910 -4.1670 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7490 -2.4650 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 -3.6780 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 -2.5850 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 -5.1370 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 -5.3900 8.0280 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END