NCID-ZINC04825001 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.4920 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.2940 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.1740 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.4320 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.2340 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.7570 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8780 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.9550 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7370 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0970 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8320 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1960 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8220 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.1020 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.7410 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.9770 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.7700 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.6160 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.5530 -7.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1920 -7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0840 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.0540 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.0660 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1870 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4880 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 0.0710 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.9280 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.4700 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4900 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.2790 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.4500 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7910 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.6980 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.6760 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.9930 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.3520 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.7440 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.0380 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0970 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.3930 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.0720 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.7220 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.8920 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5580 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.4280 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.1720 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2120 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 32 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END