NCID-ZINC05700856 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9700 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4630 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.9930 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.4870 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0140 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5440 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0370 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.5670 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.9930 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.4990 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.9700 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.4510 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.0720 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.3600 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.4840 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3310 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3470 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.1020 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0860 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.3540 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.3700 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.5760 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.1260 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.1090 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.9250 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3660 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.6340 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1920 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.9470 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3890 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.2150 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2060 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.6570 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.3440 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.9030 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.1480 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.5890 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.3210 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.8800 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.0530 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.2120 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 M CHG 1 5 1 M END