IBS-ZINC05219408 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.1810 1.4080 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0960 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4530 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5340 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.9540 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.6970 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.1470 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.3870 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.1910 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7400 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5050 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.4380 5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5830 -2.1650 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.1330 5.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1190 0.2270 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.0160 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.2600 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.9550 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.8220 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.4480 6.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3230 -1.1600 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.4250 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.4090 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.9360 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.2930 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.7640 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.8900 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.5410 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.0800 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.7760 6.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.3550 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.6590 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9440 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7820 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4120 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6390 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.1510 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.1220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.9930 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3070 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.3330 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.7250 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5480 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.1440 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.6980 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.3120 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 3.0240 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.6830 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.6980 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 2.8540 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.5890 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 1.1650 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5040 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.4450 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.8520 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.1760 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.2110 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.1420 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.9970 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.8190 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.2630 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.8520 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.2960 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.1260 6.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.4880 6.3670 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 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 65 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 65 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 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 31 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END