CHEMDIV-ZINC05165087 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.8820 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7120 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2190 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 -2.8680 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.7120 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.2120 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.4090 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.9670 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 1.5390 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 0.7360 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -0.6400 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.7260 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.3160 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.4130 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -6.8620 -1.0150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.4710 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.9880 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.1600 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.8560 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.5950 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.6140 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 1.1830 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.2680 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -7.1860 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.1950 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -7.2920 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0650 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4450 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.4480 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END