NCID-ZINC05955984 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.8700 -4.2490 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.8720 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.1240 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.7530 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.1300 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.8780 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9380 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.6050 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.9410 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.5410 -3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.6740 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0100 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.1630 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.9560 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.0610 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.6350 -6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.2000 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.5320 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.1410 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.5520 -4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -0.0530 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.9090 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.8660 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 3.6760 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9740 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 1.5880 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.8900 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.7630 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9630 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.3900 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.8320 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.9430 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.6110 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.0590 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3910 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.0200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.5150 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.8450 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.6320 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.2460 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8330 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.0240 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.6730 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.4260 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.9090 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END