NCID-ZINC05539447 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.5290 -0.3120 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5580 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6290 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -1.3360 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1640 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -1.0570 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.3960 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 0.6570 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.9690 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 -0.8670 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.2050 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.6920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.0190 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.4160 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.4640 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -0.7190 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -0.6970 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -0.9900 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.3150 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -1.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.3510 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.5530 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7210 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0560 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0250 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.6180 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.8620 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.3790 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.7740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 1.0640 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.3400 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.8490 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.7590 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -2.1640 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -0.7900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -0.5770 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.5170 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.1070 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.4650 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.6310 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.0310 3.4130 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 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 M END