NCID-ZINC05841269 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3130 -2.4310 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.0410 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.3290 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.4860 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0710 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6640 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8180 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2670 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.5840 -5.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -3.6480 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.3650 -6.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -3.9020 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.9610 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.9120 -6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.4810 -7.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.8110 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.0120 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.9310 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.3080 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.4450 -11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.0240 -12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.3580 -12.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.9530 -11.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.8340 -4.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.0720 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1400 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3470 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.2910 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7280 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.8370 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.6960 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.4120 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4650 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.9840 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4190 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3200 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9760 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.6990 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3750 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.4410 -12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.9780 -12.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3480 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6180 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.1300 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.2150 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1860 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.1580 -4.4230 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END