NCID-ZINC01611194 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4970 1.4520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0010 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.7030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0980 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8140 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1330 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8260 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1150 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1820 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8590 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.1560 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.8250 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2080 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.9130 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.2400 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3070 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.0620 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7430 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.9460 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9630 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6370 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0190 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5760 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9450 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7640 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3150 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6740 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.6410 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.8330 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.7330 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.2340 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.3290 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.9680 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.4630 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8620 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.8620 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4620 -2.4580 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 21 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END