CHEMDIV-ZINC06799469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.3620 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0360 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0130 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3460 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0160 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.7030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.8890 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.1270 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.8680 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.1390 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.4060 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.7260 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -1.6050 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.5780 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.5400 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.1000 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.6060 -7.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -0.1070 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -0.6280 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -0.3430 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 0.3440 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 0.4800 -7.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.1030 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 1.1430 -5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4730 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.6750 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.8780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.0480 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1720 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.6990 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.8210 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.4570 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.8110 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.6080 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.0820 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.2500 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.8670 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.0490 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.7150 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.4190 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -1.1560 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -0.6110 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 0.7410 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 1.5760 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.9020 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1910 -1.3170 -1.8800 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END