NCID-ZINC04771500 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1570 -0.3520 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.2200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.2810 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.8600 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 3.2360 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 4.0340 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.4550 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.0790 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.2200 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.8120 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.9060 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.3710 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.8870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.1370 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.6110 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.8340 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.5860 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.1160 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.2740 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -2.8940 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.6680 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.5050 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.2360 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 3.6880 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 5.1090 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 4.0790 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.6270 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.7390 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.7200 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.9620 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -5.8050 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -6.2040 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.7600 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.9250 0.7910 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 26 27 2 0 0 0 0 M END