NCID-ZINC01576939 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.2450 1.1920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8490 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0810 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6190 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6720 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0250 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.3880 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.4650 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1770 -7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7230 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0530 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6590 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9990 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1650 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1470 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9770 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2250 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4310 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.5810 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3470 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.2250 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5150 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.5160 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.5540 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.2130 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1020 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.6340 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END