NCID-ZINC04994311 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.5160 0.3260 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3660 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1920 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.6480 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.4540 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0130 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.1360 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.5510 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1630 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7160 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8960 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.1250 -1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.8000 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.9480 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4940 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.8470 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.6900 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.1860 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.5240 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.0160 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.6790 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.0120 -4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8760 -2.9340 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.9380 -6.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6110 -0.2530 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -0.1970 -5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5300 0.8550 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.9110 -4.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7770 -0.3780 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.2280 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -1.0150 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -1.5710 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -0.3270 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.5510 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.9300 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.7040 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.7240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.3960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2380 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9390 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.7250 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.9880 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -0.9090 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -1.6570 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -0.0220 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -1.6670 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 0.1200 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.9220 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END