IBS-ZINC02432626 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.6350 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3150 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4190 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1640 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.4930 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.2220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.8120 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 2.2510 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 1.4200 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.3320 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6370 3.1010 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.4160 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 4.4490 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.5320 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 3.3430 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 4.5130 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.7680 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 4.5960 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 5.6950 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.3130 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.0130 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.5300 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 5.3290 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 6.4130 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 7.4740 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 8.1020 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.0180 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.9570 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.5410 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.3660 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.3630 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.2070 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.1430 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.4490 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.2520 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.6960 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.1520 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 1.8330 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 3.2900 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.8640 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 6.8780 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.9660 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 8.2470 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 7.0100 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 8.5670 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 8.8580 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 7.4660 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 6.5530 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 5.1850 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 6.4220 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.2740 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.9300 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.6140 -2.5370 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END