CHEMDIV-ZINC06943048 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1530 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.1210 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.4130 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.1690 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.7490 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.6030 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.9520 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 0.1330 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 0.7540 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 0.7180 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 0.0650 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -0.5530 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.5270 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.9680 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.2640 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 1.1990 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 0.0390 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -1.0610 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.0150 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END