NCID-ZINC05201453 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.9430 -0.0220 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5220 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.7800 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.2790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.5260 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.6790 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.6170 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.8350 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.9230 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.7840 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.8780 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.1040 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -4.1800 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.2510 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.1770 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -4.3130 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -4.4970 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.7270 -5.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2630 -3.6390 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.4930 -5.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 -2.0250 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.0690 -5.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -2.6390 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.5840 -5.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7060 -4.8270 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.8480 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.3850 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.7740 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8270 -6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.5530 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.1620 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.5170 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3230 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8670 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0600 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.4350 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.2410 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.6240 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8180 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.7050 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.3440 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1040 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.6000 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -5.5700 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.0770 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -4.0260 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.2300 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.0510 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.3430 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.1680 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.7580 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END