NCID-ZINC05663248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.4730 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0150 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7660 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2860 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.6760 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4900 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -1.5870 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7090 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -4.5810 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.7050 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4780 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -1.3900 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.4010 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3550 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7260 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.8190 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.9250 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.8500 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.6830 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -2.7530 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -3.1640 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.6070 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.9500 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.4310 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.0390 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.7340 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.9070 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.0870 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8710 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8660 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7700 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3490 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.0930 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.4860 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.5920 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.5800 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.0490 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.4620 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.7030 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.5990 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.0500 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8920 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.6340 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.0590 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.0030 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.4570 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.9040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.9780 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.6190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 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 M END