CHEMDIV-ZINC04564885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9310 -0.1420 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0670 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6100 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.1290 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.9510 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.4320 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.4650 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.3260 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.7460 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.6380 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0950 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6650 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.7900 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.3900 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.4660 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8950 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.8190 -9.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.4430 -7.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.9470 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -5.5130 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -6.6540 -7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -7.2630 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.6880 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.7120 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2100 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9200 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5210 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.2180 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.4250 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.5460 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.9030 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3430 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1360 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.3420 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0140 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.3880 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.1920 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9980 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.0170 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.9040 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.5040 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.7330 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.1320 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -5.8070 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -4.7530 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -7.5920 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -6.5390 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -8.1210 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5400 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.0100 -4.6150 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 51 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END