NCID-ZINC05083196 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -2.4580 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5530 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9760 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3710 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.8610 2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -0.7740 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.2700 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.6560 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -1.9410 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.1650 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.2320 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.6410 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.2390 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3750 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.8900 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.4560 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9270 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.3570 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9140 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.2510 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.8800 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.7270 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.2250 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4410 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1960 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END