NCID-ZINC01572096 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.1990 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2270 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7630 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0700 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.4710 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8410 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6880 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1410 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.0760 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.6950 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -5.6690 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.7830 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.4350 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.8810 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.8640 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.0710 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8550 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.9880 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.1330 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.1480 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.0230 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.8860 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.8220 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.6420 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5950 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.5950 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4930 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.1420 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1780 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.7860 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.6310 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.8370 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.7470 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.0470 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1930 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.4510 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.2560 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.8140 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.8760 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.4610 -1.5600 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END