CHEMDIV-ZINC02924788 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6290 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.3490 0.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7050 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2830 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9030 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2200 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5390 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9440 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8150 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.6580 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.8650 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.2880 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.1360 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.2820 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.4370 -9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.4830 -9.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.7800 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.5440 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.8350 -12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.3680 -13.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.6060 -12.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.3130 -11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.4310 -11.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.8750 -11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0360 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9400 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.2730 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.5750 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1350 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1220 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.6250 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.0850 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.4220 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.9100 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.4300 -12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.5980 -14.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.2420 -13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.4960 -12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.0110 -12.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.4560 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.0960 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7040 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9320 2.4840 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END