NCID-ZINC01713041 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6410 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0250 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0560 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6410 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0690 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6100 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0020 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7230 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8950 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3610 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.1020 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4870 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.1780 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.4860 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.0700 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3800 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.0780 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.4700 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1730 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.5350 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0650 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1490 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0600 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5160 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8030 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8180 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3290 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5920 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0380 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.3000 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.5440 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.0000 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.2520 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.9170 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 2 1 M END