CHEMDIV-ZINC04991911 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4270 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6730 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 -4.2470 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.6430 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.3450 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.7020 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.3460 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.6320 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.2740 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.6300 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.0580 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.8290 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.3760 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.1020 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.8750 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -8.1950 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -10.2860 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.9570 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.1490 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6080 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.2600 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.4070 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.1350 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.7160 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.5680 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.4200 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -8.1370 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -8.7750 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.1900 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -10.7700 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -10.8650 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -10.2270 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.9510 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -9.5360 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.4400 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END