CHEMDIV-ZINC04880769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.8200 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.1620 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.1000 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.9570 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.3900 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.3030 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.6020 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.8150 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -11.0470 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -12.2940 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -12.8540 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -13.9980 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -14.5870 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -14.0240 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -12.8800 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -14.5970 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -13.9640 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -15.7130 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -16.2350 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.4680 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.6720 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.8360 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.8200 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -11.0260 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -11.0420 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -12.3960 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -14.4340 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -12.4430 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -13.9430 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -12.9440 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -14.5210 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -15.4870 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -16.4850 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -17.1310 -6.0050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END