IFLAB-ZINC05256246 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4870 1.8080 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3310 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4630 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6400 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.0060 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.7200 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.3530 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0370 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -6.2770 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.5560 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.3760 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.0360 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.5940 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.3090 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.7280 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.8360 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.7080 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.1890 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.6560 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.1520 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.5720 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.4360 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.4950 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.3700 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.1860 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.1260 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.2530 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9610 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.1020 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.4140 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0380 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.1780 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2180 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.1440 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7080 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.8300 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.0840 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.1690 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.7660 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -7.6320 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.2840 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.8500 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8470 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.6120 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.9430 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -9.4210 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.1980 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.0880 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.2000 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.4260 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END