IFLAB-ZINC05259309 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.2890 0.8750 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.3990 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8660 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2760 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.0930 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.0280 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.6200 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8180 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.2050 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8510 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.1110 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7200 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0790 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.8030 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.0620 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.7520 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.1450 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.7650 -8.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.1260 -7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.8820 -10.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -10.3270 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -10.8590 -11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.8040 -12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.4960 -11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.6420 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3660 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.5380 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3170 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3940 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.6540 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.7250 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.5330 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.7780 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.9280 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1450 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.0010 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9840 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.2300 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.8320 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.4910 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -11.8400 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.8980 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -10.0000 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -9.7690 -12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.1220 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.7440 -12.4890 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END