IBS-ZINC06665129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0560 1.1920 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.3070 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.3200 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0580 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8380 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.4570 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.7230 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.0620 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0210 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.4680 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.6960 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.6210 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.8430 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 1.9180 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.1200 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.8080 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.1730 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.6870 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.0550 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.1900 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.6960 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 5.0820 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.2400 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 7.2930 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 8.2290 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 6.8260 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 5.4200 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 4.6690 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 5.3030 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 6.6890 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 7.4500 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.6400 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6830 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.1050 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.0110 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.0450 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.1490 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0360 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.7350 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.7910 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 3.8600 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 3.0260 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.7240 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 6.3280 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 3.5900 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 4.7200 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 7.1750 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 8.5280 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.4070 -0.4450 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END