CHEMDIV-ZINC04900167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2080 1.4500 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.1750 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.7480 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8170 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.3110 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7410 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.3780 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.7640 -5.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -2.1600 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7950 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.0630 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7860 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.2380 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.9690 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2320 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8810 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1230 -8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6070 -6.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.5780 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.6460 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.8290 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.9080 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.7710 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.6280 -7.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.9440 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5950 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9210 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9000 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5190 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.1920 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.1220 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.1410 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.2640 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3500 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1700 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.4940 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.7820 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.8080 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.5450 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2130 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.8460 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.6080 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.6590 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.9730 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.2820 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END