CHEMDIV-ZINC04971058 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.7440 -3.1810 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.0690 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.8350 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.7540 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.5000 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.6770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3980 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6550 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.0740 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.2950 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.8400 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.0000 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1270 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.2020 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.1210 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.0160 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -7.9540 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.1920 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.3230 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.2730 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.0580 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.3960 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.1170 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -9.4990 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -10.1600 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.4400 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.2160 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.8720 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.5410 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.8920 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.3420 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.6580 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2570 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.6100 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.7140 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3910 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4500 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.6670 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.8340 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.6140 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.3210 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.8400 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.3170 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.6000 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.0620 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -11.2400 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -9.9570 3.3310 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END