NCID-ZINC05601602 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7440 0.6030 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.3640 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.6450 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1030 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.4720 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.1780 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.5260 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.1590 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5590 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8950 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.2380 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.5950 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.3450 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 4.2770 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.6560 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 4.0940 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.8490 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 5.3410 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 6.0800 4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 5.8020 4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 6.2100 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 6.6350 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 7.9290 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 7.5940 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 7.7980 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 8.3550 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.7370 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.0110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.6160 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.3490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.5430 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.4210 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9880 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3490 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1280 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.6280 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.3860 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.4500 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.1680 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.3330 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.4480 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 5.7480 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 5.4830 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 6.8590 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 6.1140 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 8.7040 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 8.2700 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 9.3100 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 4.6550 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 6.1890 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 6.1220 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3890 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.1170 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END