CHEMDIV-ZINC06797546 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 4.1510 -2.4630 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.2760 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.3210 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.8020 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.9720 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5700 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.1350 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.6100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.2990 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.0250 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.0020 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.4840 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.2120 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.6060 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -2.2840 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -1.8610 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.4730 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.0490 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.0190 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.4620 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.8580 4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -3.5100 5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -4.2640 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -5.1630 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -4.9490 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -3.9220 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -3.3250 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -3.7110 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.5210 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.0100 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.9850 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.7840 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2060 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.7740 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.4670 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5900 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.8760 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.0120 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.3380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0180 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6470 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5120 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.4170 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.5780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.2770 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.1680 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.5330 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -1.6890 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.4930 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.6600 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.3450 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -4.1190 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -5.8930 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -5.4800 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.8200 -1.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8590 -2.3580 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END