NCID-ZINC05103821 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1990 1.4950 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0320 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5510 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6140 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -0.2200 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.1530 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.6760 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.4970 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1220 -1.5550 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.2780 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -0.1920 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.0220 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.9240 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.1990 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 -0.0080 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.5370 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -1.7370 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.6250 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.4590 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.6260 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.5530 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2530 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -0.0580 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7300 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.6380 5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -0.9440 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.5930 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.7310 5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.1440 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.3870 7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.5520 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.9060 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8810 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7940 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8980 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3350 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2470 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.6380 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1360 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4870 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5090 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.5630 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.8900 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.2560 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.8190 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.8690 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.6980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.5040 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.0070 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5030 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2390 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.7790 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.6110 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.2290 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.0800 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.0680 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.5250 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.7260 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.5700 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.2470 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 27 1 0 0 0 0 25 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END