IBS-ZINC05218692 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 4.5040 1.4710 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.0490 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.7220 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.2420 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.8710 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2270 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.9010 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.2770 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.9980 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.3140 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.9380 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.4680 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -9.1720 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.1300 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -10.5110 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.7690 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -11.8640 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.6120 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.5100 0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -7.8160 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.7900 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.4050 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.7790 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.4840 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.8020 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.4970 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.4750 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.2800 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.0410 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.7620 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.3540 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.7550 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.9500 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.7890 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.3330 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.3670 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4380 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4040 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.5260 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.5600 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3440 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.8000 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.8660 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.4100 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.8220 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.7000 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.3450 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -9.5770 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.6110 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.3740 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -9.2660 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.1000 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -8.5500 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.8050 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.7160 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.1310 3.6620 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END