IBS-ZINC02129830 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6810 2.1620 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.8120 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1170 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.3040 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.6540 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.5840 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7090 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 -1.7140 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.5520 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.0280 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.0570 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.8700 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.6680 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.6110 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.8820 -3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 0.1790 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.4880 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.0160 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.4970 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.6360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.8970 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.0390 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 0.3190 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -0.5800 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.7640 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.0630 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.1660 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.4280 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.4450 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.8890 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.4830 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.1720 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.6390 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.9210 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.5160 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5120 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7320 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.6160 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0360 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.3570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.2360 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -0.3620 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.4570 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.9860 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.4410 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.8440 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 46 47 1 0 0 0 0 M END