NCID-ZINC05492929 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1310 -0.7190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0770 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5120 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5230 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -0.0600 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0220 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.7140 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.1140 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.0770 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.4690 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.6470 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 0.4390 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.0720 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.1010 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 1.0220 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 1.0650 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.7400 3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 1.3230 2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8640 0.6720 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 2.8050 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8270 2.9020 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 3.2250 2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6270 3.5290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 1.9470 3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9290 1.3910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 1.1760 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 2.3060 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 1.1240 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 4.2820 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 3.5880 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4240 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0790 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4020 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.4090 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.8040 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5970 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.0540 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.1940 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0230 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.0880 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 1.3300 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 2.7460 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 3.0220 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 1.2770 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 4.5850 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 4.5270 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.5890 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.0320 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.9960 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.5540 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END