NCID-ZINC01868292 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -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 3 0 0 0 0 0 0 0 0 0 -4.6260 1.3260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.0720 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.1800 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -1.5130 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -0.7350 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.3750 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.7040 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.7880 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 3.0360 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 1.1420 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.0550 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -2.2070 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -1.9680 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.4530 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.0610 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0560 0.0190 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 0.9390 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 0.7130 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.2340 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.3630 -2.2450 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 0.2360 -2.9740 0.8550 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 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.3750 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.8150 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 2.9540 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 3.2890 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.8580 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -2.0650 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.0860 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -2.3490 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.9540 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 0.8090 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 1.9540 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 1.3120 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.7280 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.3340 -4.2250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END