NCID-ZINC05341217 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4440 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7310 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1950 -3.8180 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.3270 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6020 -1.2400 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.8850 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.4090 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.7430 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.2390 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.2650 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.1290 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.8480 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.3220 2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -2.7520 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6630 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -3.7440 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0470 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.7650 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.8720 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.1920 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.8790 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.4040 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.1700 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.0830 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.9750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.5430 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.6500 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.5220 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.7060 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.0450 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.3830 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.5210 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.1930 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.1350 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.8330 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.4380 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.2990 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.5870 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 29 46 1 0 0 0 0 M END