NCID-ZINC01580150 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.8670 2.3390 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.8690 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.2390 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.0730 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.3630 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.1490 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3170 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5120 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5430 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8380 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.9530 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.8790 -4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -3.6640 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.9350 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.0700 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.0700 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.2430 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.0440 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.6400 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.2180 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.5240 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.6490 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.9070 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.7160 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.7780 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.3020 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.8800 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.9120 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.8690 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.8820 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.0940 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.9970 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.9930 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.1430 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.1470 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.2480 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.2260 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.6580 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.0220 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.5440 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.9230 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.0360 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END