CHEMBRIDGE-ZINC04842233 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6140 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7050 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6620 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.0340 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.5750 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.5750 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.4850 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.0200 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.6470 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.7410 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.2120 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.3110 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.2430 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -3.1760 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.2480 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -3.1840 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -3.2180 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.3000 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.3230 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8630 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8440 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8480 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5470 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.5380 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.3870 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.7450 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.3290 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.1450 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.1610 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.0620 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.9960 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.9490 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.0630 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.2310 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.4290 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -3.1200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -3.1840 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.3430 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END