NCID-ZINC05606726 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.4460 0.9770 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5300 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.2780 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.9440 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.4260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.8400 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 -2.5930 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.3470 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -4.8790 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.6940 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.7610 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8290 -4.3140 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.2790 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9760 -3.1890 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.8120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -4.0740 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -6.2930 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.7020 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.2850 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7650 -6.9080 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.7420 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.7640 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.9100 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1420 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.2720 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.5090 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.2240 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.9830 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0310 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3510 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7800 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3480 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5910 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.0220 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.3280 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.2250 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.7750 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -6.8520 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -6.4970 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -7.7830 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -6.2090 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.6770 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.9890 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.5020 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -7.7010 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.9330 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.7960 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.3480 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.3150 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END