NCID-ZINC04523049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.4860 0.7500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.0200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3660 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3030 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3190 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6640 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.9920 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7720 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.4670 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.8800 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.5170 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.7430 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.3270 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.6960 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.3870 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.8240 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.6250 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.7630 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.0060 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.9140 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.5840 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.3370 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.4320 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.5020 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.6680 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.3000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.2430 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.7610 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.7740 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.1600 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.0330 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.8420 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.2590 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.3530 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.7030 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.8380 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.5020 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.3760 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.8410 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.7990 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.1580 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.7760 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -6.5280 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.7480 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.4860 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.1040 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.8550 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.2430 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -7.4400 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -6.9620 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.7270 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.9840 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.1540 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.3540 -0.2340 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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