NCID-ZINC05351599 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7060 -0.4950 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6840 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -2.4190 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.3510 2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -1.6050 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.1770 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -4.0660 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.5340 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -4.4830 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.6550 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.2420 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4660 4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.7480 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8880 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.7660 5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.0720 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.2320 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.0770 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -0.3160 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5140 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5050 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.0050 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.6890 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.5560 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.8560 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.7970 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.4880 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.1590 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1410 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5950 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END