NCID-ZINC01600745 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8070 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.2430 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2940 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.8670 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6640 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.7210 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.3120 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.0440 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.2530 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.1860 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1910 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.1560 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.5290 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.0730 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3400 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.8150 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.2800 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.8420 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7120 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.5450 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.4560 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.0180 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.1650 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.5570 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.4570 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.7330 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.6710 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.3360 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2820 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1460 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6820 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.2660 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.9600 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.8970 -5.6390 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END