NCID-ZINC05202355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1040 -0.2830 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.3630 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4350 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.7500 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.5360 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.0300 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.7660 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.9490 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6570 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.5690 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.4030 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.9180 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.3170 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8710 -4.3710 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.4740 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.7410 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.0930 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -3.8020 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -4.6260 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.6540 3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5500 -1.5700 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.0330 3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7830 -4.0970 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.3040 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.2600 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.9070 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.5200 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.7230 6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.1540 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.2810 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.4690 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.9090 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9030 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.7710 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.4080 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.5860 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.6490 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.6430 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.4250 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.4710 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.8120 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.4340 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -3.6370 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8890 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.9210 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3450 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.7630 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8700 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END