IBS-ZINC05218836 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4960 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3410 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3950 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.4210 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.7770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.3130 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.6320 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.2370 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.4690 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.1270 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.5510 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.2970 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.6970 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.4880 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.9900 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.1920 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.0650 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.1680 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8270 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.7040 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0300 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5520 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0120 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4200 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.1470 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.2240 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.4000 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.7780 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.7310 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.9350 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.1010 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.0700 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.1560 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3430 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.1100 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.7580 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END