NCID-ZINC04764610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.6500 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.0030 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.7000 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.2070 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.3390 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.0370 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -2.8050 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -2.9200 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -3.4550 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 -2.5820 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 -3.0720 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 -4.4350 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -5.3080 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -4.8180 -6.3900 C 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 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3300 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.9310 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.6980 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.3610 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.4480 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -1.9390 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -3.6020 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -1.5160 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -2.3900 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6940 -4.8180 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -6.3730 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -5.5000 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END