NCID-ZINC05022848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3370 2.3320 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9350 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.3530 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.9430 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.3530 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.1700 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.5780 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.1640 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.4740 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.8890 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.5900 2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8260 -2.0670 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.0380 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8190 -4.3710 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.8240 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.2890 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1210 -4.5500 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.7550 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7040 -2.3030 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -2.1800 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -4.7900 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -4.3800 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -4.8500 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -5.7520 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -6.1230 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -5.6560 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -6.0160 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 -6.2450 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.1340 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.4450 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.7800 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.0590 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.4590 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.0860 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.0340 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.4350 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.4780 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -0.0840 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.2520 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -2.1730 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -3.6880 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -4.5390 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -5.9720 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -6.8660 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.3980 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.9390 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.5780 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END