CHEMDIV-ZINC04193204 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5250 3.2940 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9370 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.0700 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.5580 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.9140 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.7820 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.6120 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.1510 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.7080 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.1010 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.1710 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.0630 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.4930 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.0420 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.1540 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.7250 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.4790 -7.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.7340 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.0490 -9.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.1590 -10.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6950 -2.1620 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.0850 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.4730 -11.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.8790 -11.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.7480 -12.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.6880 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.7710 -9.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 -4.8060 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.7010 -7.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.9710 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5560 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0100 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.2960 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.8420 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1260 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.2450 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.4650 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.4130 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -3.1820 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.8050 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.0400 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.6040 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.5700 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.9920 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.6560 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.2710 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END