NCID-ZINC05852496 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.4950 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -0.5630 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4090 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0920 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4900 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.9780 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.3140 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 0.2830 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0440 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.2290 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0860 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -3.1580 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.8150 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -2.2140 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.6240 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.1310 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 -3.2380 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.6470 3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0340 -2.1050 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.1360 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.1620 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.2920 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3810 -0.2100 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.7360 2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4380 -2.1240 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.0950 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.2980 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0790 1.0170 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.6800 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.2910 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.6140 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6060 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0540 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.1460 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4780 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6460 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9770 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.8790 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.0460 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8880 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8040 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.3020 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.8620 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.9800 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.5410 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.3650 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.2340 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.2390 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.3500 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.3210 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.0730 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.3770 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.0590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.6570 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.6950 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 0.0420 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.6670 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.3670 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.4230 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.3440 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6740 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3600 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3040 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5750 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 66 67 1 0 0 0 0 M END