CHEMDIV-ZINC00218761 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.3610 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -2.3010 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.6220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.3380 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.3950 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.7320 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.0110 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.9490 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.2800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.3880 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.4710 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.2500 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.5550 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.1090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.0440 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.7810 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.6600 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.1190 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4040 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7720 -5.4200 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 0.5120 -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 -4.3060 -2.8560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.9580 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.7800 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.4950 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.1430 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.5110 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.6380 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.7980 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.3510 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.7350 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.0560 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.4060 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.6820 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.6500 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.3860 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5520 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.8150 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.8150 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.1420 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.8180 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END