NCID-ZINC05957472 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.6970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0870 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2440 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2100 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0070 6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.8880 7.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 1.9130 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.4750 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.7960 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.0560 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5360 9.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.4460 10.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 0.4240 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.3960 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.8320 11.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.1500 11.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.8240 12.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.1990 13.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 2.9850 13.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.9780 14.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.7010 14.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.7410 14.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.1050 16.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.5930 16.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9990 3.0360 16.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 5.0800 16.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.4000 18.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.9050 18.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7520 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4480 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0660 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.7790 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.1410 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5420 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5500 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.1270 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.3300 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.1170 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.4180 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.5700 12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.1920 14.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.2570 15.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.6150 14.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.0730 16.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 5.4430 17.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 5.2200 15.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.6370 16.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.7770 19.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.6330 20.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 59 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END