CHEMDIV-ZINC06721892 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.4490 0.4810 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.8960 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.7310 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.9980 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8630 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.1490 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.5750 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7150 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.4290 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.9800 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -7.1990 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.9640 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.6390 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.4710 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -10.3710 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -11.0010 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -10.7650 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -9.8790 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -9.2250 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.3110 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.9590 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.5180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.2300 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.1260 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.1650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.2180 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.1440 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.2200 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.2060 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.1040 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -8.0230 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.0510 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -8.9980 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.9330 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.1180 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.3730 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.3480 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7880 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.5300 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.8230 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0500 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7590 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -10.5610 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -11.7030 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -11.2890 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -9.7040 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.3770 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.4810 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.2590 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.3700 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.5180 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.4910 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -7.0890 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -8.7710 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -9.9040 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -9.2470 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -8.5470 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END