NCID-ZINC01624563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0740 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2360 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8980 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.3950 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.2520 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6180 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.1180 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2630 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8810 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -3.8430 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.1290 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.2010 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.9600 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.4560 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.7260 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -7.0420 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.2900 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.6720 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.8600 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.2950 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.1860 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.5210 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.5810 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.6100 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.6010 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.5720 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.9620 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.7520 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -7.2060 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.4530 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.1820 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -6.4700 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.9750 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END