NCID-ZINC04760463 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2870 1.1960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1520 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9400 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8370 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7720 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.8830 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0810 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.6330 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9510 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7020 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1510 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8410 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0310 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.4500 -10.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.9750 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9770 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2440 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3420 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.3670 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4080 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.7420 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.5970 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3800 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.8130 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4170 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.7560 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.1240 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.0190 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.2340 -9.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6770 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END