IBS-ZINC00535534 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4000 -3.0270 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7890 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5290 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.8270 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8410 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.8750 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.8960 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8810 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.8420 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.9330 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.6620 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.8430 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.6670 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.2190 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.1950 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.8300 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.6280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.8200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.1860 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 0.3800 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 1.5660 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.2970 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 2.3880 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 2.5370 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.0390 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.0000 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.9240 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7770 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.3530 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.5020 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.8250 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.8870 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.8970 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.8260 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1870 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.4030 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.6850 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.1130 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.1050 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 2.8510 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M END