CHEMDIV-ZINC06753295 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.6350 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.1160 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.3260 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0550 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.7490 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.2860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.0180 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2160 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.5450 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.1430 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.1620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0420 -2.9800 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.7070 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.4790 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -3.4560 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.7480 -2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.5920 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.2460 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.4250 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.8730 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.3700 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.1910 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.4130 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.0710 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.5200 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.3080 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.6380 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.2480 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8100 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.2440 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.4730 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.9590 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.0100 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.0600 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.6210 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.4400 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -0.8890 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.8440 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.0180 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.0390 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.8820 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.6890 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END