NCID-ZINC05161183 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.1080 1.7120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1770 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -0.3040 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1670 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3660 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -1.4560 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.1480 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2940 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 0.1800 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8060 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2900 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.8820 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -2.2180 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3520 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 0.0480 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0790 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.3030 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5040 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -2.4810 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -3.6620 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.6680 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.4200 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0110 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.7630 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.7860 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.1890 -6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.0310 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.9000 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8850 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0600 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0800 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0530 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.1110 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.3940 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.0930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2280 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.2510 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.2700 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.2320 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3020 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.0730 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.3720 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8170 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.1610 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.4050 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.5460 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.5170 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.5900 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.5000 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.5380 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.1160 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.6670 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.3600 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.2850 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3230 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9230 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6160 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2140 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 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 M END