IBS-ZINC04081337 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.2560 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.8390 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -6.3470 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9010 -6.8110 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.7140 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -8.2380 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.8700 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -8.4130 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -8.8980 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.8850 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -6.5840 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.2920 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7940 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.1610 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6420 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.8310 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.4990 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.5180 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -7.5370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.5110 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -10.3910 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.5340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.3250 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.4830 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.5090 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.6720 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.3280 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.2890 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.5130 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.6120 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.6420 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.6020 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2150 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.2710 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.2920 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -9.8980 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.2510 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -9.2500 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.5100 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -9.3430 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -10.6710 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.8560 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.7300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.4550 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.9410 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.9890 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END