NCID-ZINC04683382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0790 -0.1050 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.5440 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.4600 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.7370 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.3560 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.3690 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6670 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.8410 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.1420 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.2590 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.7210 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 0.2890 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.6380 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -2.6670 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.2360 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.1280 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.9670 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.0170 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9100 -0.7090 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3040 -1.7250 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.1970 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.5010 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.3770 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.6680 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.9620 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.2840 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.0190 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.5720 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1560 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9910 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.4040 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.8040 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.4300 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.8390 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0900 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.6130 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.6740 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.3040 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.8980 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.5020 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.1140 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.3300 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 1.5300 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -0.1860 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 0.2340 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0550 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.9060 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.8180 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 0.6090 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 0.8090 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END