CHEMDIV-ZINC06917916 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7020 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1250 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3560 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8090 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0390 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8220 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3840 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1420 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7150 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5160 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.7050 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.7420 -8.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.2140 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.3890 -10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.8170 -12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.2420 -14.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.6420 -12.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.2170 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.0700 -15.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.5580 -14.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7190 0.9020 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 3.7640 -1.9760 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0060 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.2210 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5910 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.4860 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1700 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1180 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4330 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8020 -12.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4960 -12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.2360 -14.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.5460 -14.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.9630 -12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.6570 -12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.9120 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.2230 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.5090 -15.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.9230 -15.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -7.9100 -15.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.7050 -14.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.1190 -14.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.1360 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3500 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.0260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5110 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.5310 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8630 -11.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.5960 -13.8300 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 57 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 58 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END