NCID-ZINC01612190 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8120 1.0750 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 0.0920 -2.1880 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8680 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6530 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.7100 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9420 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1870 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.3000 -3.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.4110 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9790 -3.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.6040 -4.9940 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 -0.3710 -3.7050 3.6390 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 0.3970 -1.7950 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9140 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8420 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8300 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4810 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7410 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1260 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.8300 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.0180 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.5330 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.0720 -5.2130 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 0.1450 -1.4770 4.3290 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