IFLAB-ZINC05257908 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.0670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.9980 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.0150 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.4750 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 5.0040 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 6.9130 3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 7.3250 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 7.3410 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 6.9340 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 6.3590 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 7.2100 7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 6.7480 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 6.6810 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 6.2250 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.8350 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 5.9010 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 6.3620 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.3890 10.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 7.4260 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 6.6500 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.4370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.4320 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.3080 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0900 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.3690 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.3980 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.3930 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.0980 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.0920 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 5.3820 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 5.3880 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 8.4230 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 6.8570 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 7.7280 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 6.9850 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 6.1720 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.5960 11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 6.4180 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5470 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.4470 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 5.0560 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 8.7460 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 9.0270 1.8700 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END