IFLAB-ZINC05256180 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6000 -3.3050 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1940 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3120 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.2710 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.3930 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.5520 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.5910 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.4710 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.6830 4.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -3.6840 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.4120 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1900 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.5230 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.3620 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.2870 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.2030 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.2830 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6770 5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0240 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.1670 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.3200 6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6740 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.8680 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.2160 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.3720 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.1800 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.8310 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.6200 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.7920 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.7120 10.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.8330 11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.4960 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.0800 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1880 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.3660 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5830 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.4960 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2810 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.1480 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.8770 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.6200 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.3060 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.7580 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.3510 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0550 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0080 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9680 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5880 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.0800 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.4350 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.5050 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.3300 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.2200 11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.7670 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8430 10.7910 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 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