NCID-ZINC05545251 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.6250 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3530 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0090 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.8720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.2290 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.7800 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.8810 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.2810 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.3180 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.8370 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.1660 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.1910 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.4230 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.3050 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.1920 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -4.7340 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.7320 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -5.1470 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.1580 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -7.8980 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.5110 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 -7.8160 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.2910 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -8.5670 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -8.8500 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.9720 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -7.1440 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.7620 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.8160 -1.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9870 2.0290 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2460 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7180 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4810 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3340 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.2870 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.5150 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.4240 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -8.2200 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -9.4990 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END