NCID-ZINC04900323 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3820 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1430 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -0.6710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5850 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.4530 2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -2.4630 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.5060 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.6020 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.6630 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.6280 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.5280 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.4620 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.3300 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.6480 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8510 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 0.1780 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.8140 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -0.2980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9820 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6390 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -0.8450 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.3740 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.7020 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.4770 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4210 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.1300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3070 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.6920 8.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8210 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7220 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6890 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7110 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0820 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.9540 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.4490 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6300 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7380 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.5020 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.0190 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.3100 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.7160 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.3550 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8600 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.6720 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.7840 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.9230 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.6440 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.1160 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.5280 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.9980 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4220 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.0860 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.1310 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.4120 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.2250 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.7840 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.2400 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.6190 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.0160 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.8290 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.3980 -0.5060 N 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 62 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END