NCID-ZINC01585990 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 3.5360 0.4610 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.8550 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.1960 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5490 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.9760 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.9590 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1880 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4340 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.0040 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.2500 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.9200 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3360 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.0810 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5220 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5090 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.8300 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.1590 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.4740 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.4650 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.1390 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.8200 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.7750 -3.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.4920 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.6390 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.2310 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.9580 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.0340 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.6900 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.3420 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.6970 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.2150 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.9460 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.5070 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3540 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END