CHEMBRIDGE-ZINC04040588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.0200 -0.3810 0.0100 H 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 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -1.7340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7280 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.9120 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.9000 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.0690 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.2510 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.2630 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.0960 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.2730 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.6960 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.0550 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.3810 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2990 -5.4870 O 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.0650 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6950 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0230 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2780 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.3820 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.1860 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.8880 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.1110 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.7060 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.3490 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 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 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END