NCID-ZINC05028825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.0000 0.9540 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.5440 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.4300 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.9760 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.8540 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.2200 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.6960 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.8310 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.3110 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4440 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.0560 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.1240 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.8080 -3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -1.0800 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.0980 -4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 1.0630 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.6150 -5.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -0.1740 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1150 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.0870 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.7200 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.6510 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0870 -3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -3.0280 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.2540 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.7200 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9270 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.3640 -7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.2660 -6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3230 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.1980 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8070 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.6870 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.0630 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.2020 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.5010 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.3320 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.0860 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.4630 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.9140 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.7370 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2380 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5630 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.8560 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.7060 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.8240 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.8800 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.8460 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.4080 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.9570 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.5260 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.8920 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.8540 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.2250 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.4120 -4.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1990 -0.2630 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 55 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 55 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END