IFLAB-ZINC05256329 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3980 0.7660 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6350 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.0060 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.0390 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.4160 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.7600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.7260 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3500 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.1870 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -4.3070 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.9500 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.6500 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.6500 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.5210 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.0960 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.7310 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.2200 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7550 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.9580 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7520 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4960 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6780 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3220 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.5170 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.0600 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.4110 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.2230 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.5510 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.0400 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1310 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.0840 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.9240 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.1980 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.2460 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.0070 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3360 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.1020 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.8010 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.7090 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.4030 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.4830 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.8130 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.4900 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.6680 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.4500 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8960 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4620 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.4280 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.8320 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.5270 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.1110 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.8550 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.4440 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.4920 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.5150 -2.3920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END