NCID-ZINC01623381 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6290 -2.7470 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.0340 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.6300 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.9490 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.9140 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.9140 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.3700 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.1480 -7.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.1630 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.2620 -7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.9400 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.9880 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.7730 -11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.5210 -12.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.5230 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.3220 -9.9630 C 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.1480 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.1380 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.6950 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.7280 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.9660 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 2.5840 -12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.3580 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.4980 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.1390 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -4.2280 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.7290 -2.1150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END