NCID-ZINC04963784 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 1.1610 1.2980 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0920 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.7490 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.0170 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.3960 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.0400 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.4090 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.0270 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6320 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.6150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.2460 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 3.4980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 4.5800 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2830 4.1280 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 5.5420 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 6.1570 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 5.9750 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 5.3560 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1130 4.6760 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 6.3910 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.7950 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6590 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.8280 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.1180 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.9120 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.5320 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.1860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.8120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.9530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 6.3330 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.9950 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 7.2410 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 5.9080 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 5.5950 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.0600 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 6.9240 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.6280 0.1860 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 M END