CHEMDIV-ZINC03640867 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.2120 1.1840 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.6670 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.1660 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5510 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.8620 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.3260 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4840 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.7850 4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 -3.1760 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.8970 4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.5790 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.7150 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.0540 5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.7240 6.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.0330 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.1230 7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.3070 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.5870 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.0440 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.2200 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.9390 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.4780 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.9890 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.8040 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.1770 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.4330 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.0890 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.1530 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.9000 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.1310 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.3580 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.8330 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.7540 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.4620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9700 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.5700 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.0700 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.0150 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.4920 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9730 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.3430 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.4490 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.2640 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.5780 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.0770 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.2540 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.9900 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.0330 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.9950 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.6490 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.2320 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.4530 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.2070 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.4520 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END