CHEMDIV-ZINC00076566 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2490 -3.3230 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2200 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9240 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2070 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1310 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.4890 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.5320 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7940 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1810 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3920 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.2410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -1.0220 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.1280 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.4040 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5290 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.6260 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.9030 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.4880 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.1410 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.9220 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.8800 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3440 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.3710 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.8320 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.0110 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.6710 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.1500 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.9440 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8810 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.5240 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.8310 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5310 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.8140 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.3040 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.7450 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.8040 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.9110 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.1850 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.0630 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.7740 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.2620 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.3070 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.8460 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.9490 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.0060 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END