NCID-ZINC05766587 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0880 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8100 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1900 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8690 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6550 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7140 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.9460 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1900 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.3060 -3.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.4180 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9780 -3.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.6020 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -3.6620 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8550 2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -2.0460 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.3740 2.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -1.4930 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.4920 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7580 -3.1390 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.8910 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 -3.0390 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.2990 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.0490 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.6230 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.0440 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.9690 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8400 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8730 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.4770 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.8140 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.1340 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.7700 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.0460 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.5310 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0010 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.7380 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.3320 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.9010 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.3710 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.7310 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.7720 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END