NCID-ZINC05763119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.4550 1.4750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6970 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0710 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1840 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8680 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.7680 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9730 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6180 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0970 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.9750 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6590 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.6010 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.6100 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.2010 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.8220 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.8080 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.1720 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.1570 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7870 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.4050 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4050 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7780 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7740 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1550 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6220 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.8360 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.9380 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.9840 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3060 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6700 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.0030 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0940 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.8760 -8.1140 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END