NCID-ZINC05217950 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1360 1.5370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4890 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0190 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5160 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0230 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.6390 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.6860 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.9580 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.3740 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.8970 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.5430 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.1510 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -6.5800 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.6760 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8910 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9200 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8920 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3740 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3460 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1070 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1360 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4010 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3730 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.1340 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.1630 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.2040 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.8860 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.9140 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0460 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.2260 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.1940 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.6270 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.1950 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.4790 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.7500 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.1730 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END