NCID-ZINC04523159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3940 -0.0130 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 3.4420 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 2.2580 5.4680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.1860 0.0010 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 7.5330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 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 3.4460 10.4140 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0520 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6820 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.0420 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.7260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.0810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.2310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.9370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.2680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.1600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0950 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -10.3310 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.8090 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.7250 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.6670 0.7520 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 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9460 -0.0180 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 0.0890 8.0640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.6050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.5890 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.7550 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.8380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.4070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.8990 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -10.8000 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -10.8330 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 10.4580 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.6520 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.2360 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 11.4190 -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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 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 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 31 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END