NCID-ZINC05369239 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0790 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -2.5270 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6950 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -2.3020 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.3440 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -2.7200 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.8250 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -0.3710 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3240 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4790 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.9400 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.9440 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.1160 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.7710 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.3030 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7090 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.3730 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.4100 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.7440 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.6270 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.8120 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.9240 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.1340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.2190 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.0990 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.7770 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.3320 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3250 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.8570 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.9360 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.2330 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.7630 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.0630 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.6010 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.7970 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1150 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.6430 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.8710 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -9.0080 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.0610 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -9.3170 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -9.1900 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -7.2340 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -8.4860 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -5.5270 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.7890 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.8680 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.7730 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.8890 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.4490 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.8090 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.8310 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END