NCID-ZINC04726982 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4410 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.1020 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.4680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.1860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 7.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 8.2370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 7.5320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 6.1540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 9.9990 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 10.3800 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 10.4140 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6810 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.7690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.1000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.8180 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.2100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.8920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.1850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.8560 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.7700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1190 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.0510 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.1140 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.2050 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -7.1010 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -8.3790 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -6.2240 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.6630 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 8.1220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 8.0640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.6050 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.0200 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.2990 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.9720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.9360 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.9260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 10.4570 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.1950 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -7.3370 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -7.8230 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.5930 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 11.4180 -1.5260 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END