NCID-ZINC01643439 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2060 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.7010 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.2750 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.7490 -5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.4900 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.8630 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.9250 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.6090 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.2220 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.1810 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.0900 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.8860 -0.9490 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7180 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1990 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.1190 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.7880 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2690 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.1880 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.7070 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.2490 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -4.3040 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -2.9850 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.8140 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.7440 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.9440 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.2630 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.6820 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.8530 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.6530 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9820 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END