CHEMDIV-ZINC06748654 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0450 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3640 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.6330 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9340 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.2340 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.2920 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.0100 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.6960 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.9760 1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3060 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0540 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.6900 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.6040 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.9530 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -13.3400 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -13.3600 -5.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -12.8290 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -14.8150 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -14.9270 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -13.4440 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -12.7410 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7120 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.1300 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.4430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.8140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.2240 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -13.8370 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -13.8610 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -15.0020 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -15.5110 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -15.5020 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -15.3660 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -13.1100 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -13.3030 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END