NCID-ZINC01672752 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0650 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -4.4820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.6320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.1610 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.7280 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -8.2570 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -8.8160 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -9.0650 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -9.5780 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -9.8420 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -9.5940 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -9.0850 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4090 -1.4730 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2790 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.2950 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.2840 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.4980 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.5090 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.3920 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.3800 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -8.5940 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -8.6050 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -8.8590 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -9.7720 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -10.2420 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -9.8000 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -8.8950 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.0690 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M END