NCID-ZINC01444905 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.2440 1.2930 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0490 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7190 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0380 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3040 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9800 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.4210 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.0980 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.7110 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.3440 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.9380 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.8890 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.2610 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.6170 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.2030 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.8140 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.5820 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5620 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8330 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.6290 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.0430 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.2510 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.3790 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.3480 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.2270 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.1700 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -5.6480 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.0500 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.5740 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.6610 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.2480 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END