CHEMDIV-ZINC04176591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.6340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4180 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.9470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.7270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3460 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.5030 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.9880 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9010 -1.3530 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.3470 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.3800 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4660 -4.7650 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.4520 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -5.0330 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.8830 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.8170 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -5.3270 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.0660 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -7.2890 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -7.7810 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -7.0550 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.0210 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.1990 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.2630 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1370 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.9040 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.8740 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0340 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9870 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9720 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2470 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.5710 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.5960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.4370 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.4450 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -4.3720 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -5.6880 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -7.8640 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -8.7360 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -7.4420 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.5250 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.6370 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.1920 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.5210 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END