CHEMDIV-ZINC05051443 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.3600 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.2390 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.1660 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 0.2600 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -0.1350 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 0.2760 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 1.0970 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.6510 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.3260 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 2.2450 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.4650 -4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 1.0300 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 2.8820 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 3.8970 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 4.4880 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 4.0760 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 3.0710 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.4760 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3480 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9850 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8780 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2950 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4480 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0020 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.3270 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.1190 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.7320 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.7650 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -0.0240 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 4.2190 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 5.2720 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 4.5420 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.7540 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.6950 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.4330 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9380 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 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