CHEMDIV-ZINC06894612 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.0370 -0.7430 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.5790 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.2510 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.4040 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.2710 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.1050 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2610 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7900 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1820 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.8540 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0270 -4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -3.6900 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.8480 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.7890 -6.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -4.5680 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.8260 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3530 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.5370 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1370 -6.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -0.6820 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.1520 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.4790 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9640 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.1320 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.2050 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.2290 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.3930 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.4470 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.1030 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.0080 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6180 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.7800 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.0530 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.9120 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.9830 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.8780 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.3860 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.2850 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.3750 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.0830 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.1860 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.6160 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.3100 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2300 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1340 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0000 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.5190 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1140 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.8520 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.2270 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.8930 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.4140 -6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END