NCID-ZINC05202245 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.8620 -0.4320 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2080 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.0940 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.1360 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.8880 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5820 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -0.6160 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -1.6420 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.3780 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 1.4130 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0140 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4940 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.1980 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.2470 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.0380 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.0170 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.3340 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9650 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8860 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8750 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5140 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0890 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2110 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.2800 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.1290 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.5680 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.3640 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.0360 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7670 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.8900 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.1440 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.5890 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.4350 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.0980 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.4340 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 38 1 0 0 0 0 M END