NCID-ZINC05495453 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.2360 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1950 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9530 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2660 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8190 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0600 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7460 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.6050 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.7660 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.0940 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.2580 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.0930 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.7670 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.5880 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.8170 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.7040 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.4160 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.3000 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.4550 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.7210 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.8330 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.6880 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.8750 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.7130 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.1970 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2700 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.8120 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.6600 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5210 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.8590 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.4920 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1520 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9080 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.4160 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.0010 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.4400 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.8600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.6070 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -7.1900 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.5680 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.0000 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.7800 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.6750 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.8710 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.1460 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.2610 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.0010 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.7370 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -5.3320 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.6940 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.5610 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.5860 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.9400 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END