CHEMDIV-ZINC02721544 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.8140 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.5650 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.6210 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.9290 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.1930 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.1390 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.0780 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.8340 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3720 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.2190 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7490 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.6020 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.1960 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.9520 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.0480 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.6280 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -2.4910 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -2.7700 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.1880 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.3230 0.6860 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.5490 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.4290 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.7460 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.2150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.1060 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.4120 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.1780 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.4840 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.7890 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.7980 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.4100 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -2.1660 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -2.6620 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.4040 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.6440 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END