NCID-ZINC04536605 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -2.3630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.6920 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.0530 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.4150 -2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 -3.0650 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.2600 -2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7150 -4.0300 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.9200 -4.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0270 -3.1500 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -4.7650 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.2870 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.7570 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.4230 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.4810 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -4.1450 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.5890 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -5.8340 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.4660 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -1.7130 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.8690 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END