CHEMDIV-ZINC06743896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0840 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.7030 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.9190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.0840 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.2790 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.2480 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.3340 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.1990 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.0500 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.4960 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -9.1720 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.3630 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -11.2650 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -10.9880 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -9.8070 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -8.9010 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -9.5120 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8620 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1350 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5960 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.1690 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.9010 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3650 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.2170 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -9.1460 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.3970 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.8310 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.2900 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.5800 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -12.1880 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -11.6960 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.9820 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -9.9010 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -8.4340 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -9.9870 -4.4620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END