NCID-ZINC05543935 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.0660 2.5620 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.9670 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.1170 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.3720 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.4080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.7820 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 5.2720 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 6.0200 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 5.4170 -1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3040 5.2740 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 4.0630 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 3.1570 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 2.9560 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.8130 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.8300 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.6490 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.8470 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.4040 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 3.4270 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 4.3430 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 5.7000 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 5.5620 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 6.3460 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4330 7.6920 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 8.6210 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 7.9880 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7150 8.6490 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 6.6170 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 6.8100 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 5.9830 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 7.7830 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 8.7860 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 9.8010 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 8.6450 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 6.5610 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 7.4670 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 4.2740 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.9690 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.1990 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.4940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.1180 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.7830 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 7.0940 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.2250 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1100 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.8180 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.4610 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.2870 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 4.4820 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 3.8900 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 7.5370 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 8.1430 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 9.5800 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 8.7750 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 5.8530 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 7.1950 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 7.5180 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 5.8450 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 6.6360 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 5.0160 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 9.0110 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 9.2270 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 7.5960 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 5.9040 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 5.1240 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.3790 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 4.4680 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 6.0770 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 6.9540 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.3790 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.1120 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.4790 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.5890 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 4 2 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 M END