IFLAB-ZINC00180507 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5270 1.5100 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0030 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7000 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.7660 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0510 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6720 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1020 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.2440 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.8390 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3220 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9710 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.3490 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.0930 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.4650 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.0730 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.3940 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.0270 4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.9850 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.0460 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.0640 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8760 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.6640 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.6250 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8170 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.0960 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.8900 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8750 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1670 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6260 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5760 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.3060 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.4840 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.0440 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.4580 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.3970 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.8490 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.1700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.0490 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0060 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8900 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7410 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6750 5.3000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END