CHEMDIV-ZINC02942738 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7470 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.9710 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.8190 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.3640 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.7780 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.8020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 7.1040 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 7.4040 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 6.4040 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 5.0830 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.9580 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 4.1460 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 2.7120 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.4550 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.6440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 1.4550 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 0.4000 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -0.4700 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.2890 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.7640 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.9400 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.0010 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 5.5790 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 7.9020 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 8.4310 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 6.6450 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 2.1330 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 0.2540 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -1.2940 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.9710 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.0270 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.0020 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.2540 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 20 2 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END