NCID-ZINC05851350 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3290 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5280 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9500 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8420 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8390 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.2740 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.3540 3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -3.8520 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.8210 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.1220 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.2120 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.8430 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.7230 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -3.0010 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.0060 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.5240 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.6240 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.9660 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.3860 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.1980 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.1180 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4960 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.3670 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.9200 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.8660 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.4950 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3330 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3200 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6130 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9350 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.4790 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.9640 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.9440 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.5980 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.7120 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.0250 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.7130 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.1740 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END