IBS-ZINC05343477 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.4700 -3.9750 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.6120 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.0690 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2420 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.2080 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9540 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -0.8790 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4650 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.7740 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0990 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.5150 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.9060 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.5840 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.9270 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.5900 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9000 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.5500 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.8050 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.7850 6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.2180 4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4470 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1610 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6640 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.7220 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.5770 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.4070 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3450 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4880 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.3000 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.6450 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.4930 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.0850 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.4880 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.1570 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.1350 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.9000 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.2300 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.6870 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.4280 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.1710 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.5430 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9270 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.9270 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.8480 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.4530 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.8550 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.6330 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0810 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.5840 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.9680 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.5040 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.7660 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.1970 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.6340 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.5890 -0.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.8050 -1.5630 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END