NCID-ZINC05178771 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.5640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0400 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -0.5970 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1250 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.8210 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -3.7210 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.4210 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9970 -2.3990 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.8860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.3430 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.4240 -1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -3.9680 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -4.8450 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.9560 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6350 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9660 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -0.5030 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.7670 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4930 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3670 -0.7060 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.4360 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.6020 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.7410 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.8430 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.9700 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6150 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.8800 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.0510 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9470 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.2960 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2040 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4960 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3990 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4780 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1210 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.0670 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.6880 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.4680 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.6930 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0390 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.3740 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9930 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.5620 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0260 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3720 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.6480 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.6280 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.2350 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.3970 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.8280 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.4050 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.0690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.3130 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.7200 -1.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 21 22 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END