NCID-ZINC01632010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.4580 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0380 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.4820 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.2320 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 0.3530 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6460 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3870 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.7860 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6800 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.4410 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0390 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.6610 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.6640 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.0130 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.4020 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.8180 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.3050 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.6440 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.4530 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.9030 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.6270 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.2320 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.4780 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.9040 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0830 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1630 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5870 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9040 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5990 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9370 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.2540 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3710 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.1690 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.7940 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.6460 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.0500 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.5020 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.5300 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.1200 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.8780 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.4150 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.8050 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.5590 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END