NCID-ZINC04731278 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5350 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0280 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5500 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6700 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1130 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.4520 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.6390 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.2670 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.6320 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -1.5590 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.7550 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -2.0500 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.3830 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.5090 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -4.4340 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.2260 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3730 -2.4930 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.5180 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.8730 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.9610 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.0550 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -6.2140 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -7.2930 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -4.9690 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.1950 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.8440 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1560 -2.6290 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.2040 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9230 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9020 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8690 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.8160 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.3970 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.9560 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3460 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.3390 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.9630 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.6560 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.4730 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.3590 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.3210 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.1060 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.8350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.8380 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -4.3580 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -5.2570 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -3.2710 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.7970 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.3410 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -2.8770 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.8020 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2220 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.6680 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.7540 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END