IBS-ZINC05137372 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.1630 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2990 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4940 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.4190 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7310 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0300 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.2630 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.2150 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.9140 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6840 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.4580 -5.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -2.1100 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.1290 -6.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 0.3140 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9240 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.1990 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.9150 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.8760 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.4230 -8.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5790 -1.2440 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.5320 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.5550 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.6030 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.6210 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.7710 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.8330 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.5930 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.2230 -8.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8020 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.5210 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.2960 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6030 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9470 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.0740 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.2160 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.2590 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.4760 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.7240 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0950 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.4810 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.8310 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.4440 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.5190 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.2120 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.8910 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.7020 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.5730 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 2.8430 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.6530 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.3080 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.6680 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.5110 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.0440 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.2110 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.5900 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.4030 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.1100 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.2490 -5.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.6840 -5.1930 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 59 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 28 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END