CHEMDIV-ZINC06901408 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8140 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.6160 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.9070 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.9340 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.5890 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.2940 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.3180 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.6430 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.9560 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -9.9330 1.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -11.0800 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -9.3770 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -10.2860 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -11.2830 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -11.2460 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -9.8350 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -9.6580 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.2630 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.7630 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.2670 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.0870 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -9.9890 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -11.0320 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -12.2750 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -11.3510 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -12.0210 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -9.0790 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -9.8170 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -10.1650 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -8.6000 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END