IBS-ZINC02306507 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1950 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.4860 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8940 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6530 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5430 -1.9840 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.7640 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -3.1670 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -3.1800 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.9360 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -3.6060 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -3.8190 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -4.2610 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -4.4940 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -4.2890 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.8420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -3.5590 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.4200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.5210 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.5160 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4830 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.6620 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 3.4190 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 3.0090 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 1.8520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.0690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.1030 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6100 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0140 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1880 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4030 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3300 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.3130 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.8310 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.7780 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.4030 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.6260 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -3.6390 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -4.4260 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -4.8400 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -4.4740 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.9860 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 4.3360 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 3.6110 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 1.5420 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 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 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END