NCID-ZINC01557667 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.1250 -0.6460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8340 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2140 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8840 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1790 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.9850 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6400 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1270 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4390 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.3360 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2880 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.6870 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4880 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.9020 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6510 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.2560 -7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.6840 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.4650 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8840 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.2430 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8690 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.9260 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.1820 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8810 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8610 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8560 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0880 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3210 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7030 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2020 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.4140 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.5630 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.7300 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.0550 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.0790 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.0070 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.1990 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.3640 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.1740 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.9520 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.5790 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.5540 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.5420 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.5660 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.8700 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 11 1 M END