CHEMDIV-ZINC05055072 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.0140 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.5020 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.7430 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -5.4860 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.0060 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7860 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.7450 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.1670 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.4860 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.0250 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.8130 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.7160 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -7.1280 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.4060 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.7000 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -9.7180 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -9.4400 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.1450 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -11.1300 4.2610 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.1180 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.6590 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8070 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.0170 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.5670 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.6110 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.9170 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -10.2350 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.9270 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -11.3020 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -11.8290 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -11.2790 4.3140 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END