NCID-ZINC05810403 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.5740 1.1170 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3870 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.9610 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.0890 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5320 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.1420 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -2.6730 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.6460 -1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -5.1090 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.2590 -3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -6.3390 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.9470 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -5.4150 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.4300 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -3.2040 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.9200 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8060 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.4660 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.6000 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2920 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4830 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4320 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.7650 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.0100 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0020 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.2070 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.3690 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.7900 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.5150 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.4600 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.7710 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.5330 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.4170 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6920 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.3260 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.3210 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.7960 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.8730 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.9810 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.8900 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.2170 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.5350 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.4230 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.4810 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7800 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.9340 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5210 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.8260 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.0400 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.3740 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.7030 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.2340 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.6960 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.4040 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.6330 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.3450 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.7400 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.0890 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.6230 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.2910 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.2700 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.3960 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.1540 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 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 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END