IBS-ZINC06624553 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.6890 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1630 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3030 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4210 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.6570 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2860 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2580 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -2.2450 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.4420 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6060 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.4480 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.9590 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.8050 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.1560 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.6540 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.7900 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.0960 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -9.1860 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -10.4270 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -10.6180 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -9.6120 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -8.3450 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -7.2100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -7.2840 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -6.2820 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -8.5740 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -9.7430 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -10.9570 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -11.0180 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -9.8760 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -8.6620 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.1230 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0210 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0100 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1580 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.3900 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.1310 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.0180 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0810 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.8760 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.4140 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.4550 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.9090 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.4140 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.1680 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -9.0670 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -11.2740 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -11.8490 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -11.9620 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -9.9390 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -7.7790 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END