NCID-ZINC01614376 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4870 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.8070 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.7670 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.2280 -4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -3.0830 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.4300 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.6830 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.3030 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.6670 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.0640 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.3970 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.3340 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.9370 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.6000 -6.8710 C 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.2660 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.3290 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.9700 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.7870 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.2700 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.4150 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.3320 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9270 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.5950 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.6690 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -4.0680 -6.1860 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END