CHEMDIV-ZINC04111074 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.9240 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.4240 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 0.0360 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.1930 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4820 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.7360 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.5110 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.2320 2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 0.9270 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.9380 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.2720 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.2150 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.6630 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.2660 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0390 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.8630 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.6360 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.2490 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.7880 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.4640 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.7260 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.6190 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.4970 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.4810 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5920 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7170 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.4370 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.0910 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.3120 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.2750 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.8990 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.5580 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.6640 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.1470 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.6590 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.1420 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.2260 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.2170 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.6810 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.9140 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.3920 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.8520 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.4160 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.1660 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.3640 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.8020 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END