NCID-ZINC01607494 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.5450 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5030 1.0270 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 1.4540 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 2.8070 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 3.6460 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 3.1250 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 1.7640 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 0.9310 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 1.2490 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -0.1580 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 3.9450 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 4.1390 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 4.9770 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 5.4430 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.6850 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 3.2110 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.1280 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -0.6940 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -0.4170 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -0.4360 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 4.8120 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 4.5720 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 3.1790 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 5.2200 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 4.9440 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 6.5200 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.1680 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END