IBS-ZINC01790320 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0220 -1.5700 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.2480 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.7340 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.6180 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.6760 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.7550 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.1990 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.0900 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 1.5890 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.1400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.4340 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.8090 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.0690 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.3270 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.6750 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 3.2220 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.7390 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 1.9550 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.0520 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 2.9340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 3.7190 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 3.6260 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 3.0320 0.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.4560 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.0390 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 5.2990 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 6.0080 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 5.4320 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.1730 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 7.3440 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9890 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3230 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.8970 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8300 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9120 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7680 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2190 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9660 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5780 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6820 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.3820 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.4480 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.8110 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 3.6740 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.2660 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 1.4490 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 4.4000 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 4.2450 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.5210 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.7280 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.9630 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.7620 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 7.2150 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 7.9740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 7.8790 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2020 0.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4160 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 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 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 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 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END