CHEMDIV-ZINC04659370 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3220 1.5050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0020 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5900 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6860 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0110 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5430 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0470 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.7020 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.0800 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.8200 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.1660 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.7810 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1370 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -2.3500 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.7040 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3920 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8260 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.5570 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9950 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.7140 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.9830 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.5450 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1850 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.9500 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.8770 6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.3100 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.1760 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.8670 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.7110 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.8860 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8000 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9080 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2270 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0660 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2270 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1360 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1280 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7370 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.7860 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.2640 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.0020 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.7850 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.5370 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7560 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.4390 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.9610 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.8540 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.6480 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.9400 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.5390 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.3090 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.2060 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.5140 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END