NCID-ZINC00898732 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5730 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9660 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5860 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.9370 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.7120 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1300 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7540 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0650 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6900 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1500 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.9500 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.4900 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.9300 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.2140 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.8180 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1100 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.7200 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.7250 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.4840 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.5560 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.0490 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7850 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.5360 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.6920 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8210 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8110 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0570 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0010 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.7380 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.3630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6480 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6220 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.7310 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.4820 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.9690 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.8380 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6800 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.3980 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.9460 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.1930 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2950 5.9360 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 2 1 M END