IBS-ZINC02290208 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.7640 0.7720 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.5460 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.3280 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5150 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.9490 -0.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2270 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.0000 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9080 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6200 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0810 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0890 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.0980 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.8600 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.7980 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.8790 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.6410 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.6660 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.4220 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.3870 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.5940 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8420 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.8900 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.1280 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.5710 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.5490 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -7.0910 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.6560 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.6830 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.6110 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.4490 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.2100 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.9950 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.1180 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4150 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.9700 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.8220 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.6980 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.4810 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.2000 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.3450 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.7850 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.0870 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.1480 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.8920 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.8560 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -7.0830 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.3480 0.1870 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 5 1 M END