NCID-ZINC01664092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -1.5850 2.2650 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.7720 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.0640 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.4290 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.1370 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.6300 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7960 -4.0340 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.8210 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.8840 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.7700 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.9890 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.3550 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1130 -5.8670 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.9520 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -3.2320 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.5570 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.8700 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.4040 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.9400 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.7690 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.6900 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.4000 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.6370 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.3470 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.1990 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.4890 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.5640 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.8540 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.0020 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.7120 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0190 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.0970 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.3730 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.2060 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.8990 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.5590 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.3860 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.2080 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.4110 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.2010 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.8640 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.6390 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.5270 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.8420 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.1540 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.2640 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.2050 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.4800 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9880 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.5490 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.3690 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.1640 2.4270 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M END