CHEMDIV-ZINC00073848 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4590 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0120 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7120 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0900 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7900 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0980 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7180 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.1310 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9030 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.3740 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.8090 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.1540 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.6010 -2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -9.0470 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.9120 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.5810 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.4740 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -7.1730 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -7.9750 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -9.0770 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -9.3790 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.2650 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.4540 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.6310 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9410 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9430 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1930 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.6250 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5970 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1950 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5590 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.8420 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.7770 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.3790 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.9780 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.8380 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.3110 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -7.7360 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -9.6980 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.2370 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.5090 -2.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END