NCID-ZINC05049530 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2930 0.8650 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3520 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1470 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7650 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.2040 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.0230 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3980 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.8800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.8440 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.9980 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.0470 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 0.0580 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 0.2110 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.7420 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.8580 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.4110 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.3080 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.6520 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.0980 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.2020 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.7650 1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.3370 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.2230 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1120 -4.6490 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -5.6980 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -6.8100 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.2460 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.6760 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6010 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.6870 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.5870 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.5270 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.8600 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -1.1670 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.8010 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 1.0740 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.6230 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.3610 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.9590 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.3520 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.1480 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.5520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.4770 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.9100 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -6.9290 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -4.8870 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -6.3810 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.0920 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -5.2360 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END