NCID-ZINC05340664 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0200 0.1280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0780 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.7100 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0380 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.3350 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.3350 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.9280 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.7840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.1100 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.7150 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.0980 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.8250 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.3080 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0970 1.9850 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.9680 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8950 2.3900 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.8050 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9690 0.6520 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.4200 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2440 -0.9680 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.1330 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.3360 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.5180 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 1.0600 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.9780 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.4900 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3560 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.6960 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.2020 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.7630 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.8070 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.6680 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.8150 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.6090 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -3.1460 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.3610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.4260 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.8040 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.4580 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END