CHEMDIV-ZINC06736882 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.3640 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.9660 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.4670 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.6910 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -10.0570 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.5440 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -12.0520 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -12.4800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -13.8410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -14.7010 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -14.2040 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -12.9410 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -16.0800 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -16.7920 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -18.3010 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -18.6410 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -17.9660 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -16.4540 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1680 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.6200 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.5730 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.7990 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.9740 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.8620 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -10.2670 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -10.4540 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -8.0750 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.1440 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -11.7700 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -14.2270 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -16.5190 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -16.5210 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -18.8330 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -18.5820 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -18.2550 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -18.2370 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -15.9350 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -16.1750 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END