IBS-ZINC04028238 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 2.2590 -1.4410 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.7050 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.2240 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.3930 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.1080 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.9380 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.3940 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.1860 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.5560 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.5890 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 4.8380 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.8410 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.8820 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.6640 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 3.9830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 5.3190 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 6.7330 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 7.3360 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 6.5220 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 5.1480 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.5120 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.1630 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.2950 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 4.5730 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 5.7250 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 6.9690 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 7.6110 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 6.8780 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 4.9980 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.1850 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5660 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.7300 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.3750 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.0240 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.4650 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.6510 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.6650 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3420 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.3920 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.1330 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 3.2790 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.6210 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 6.5760 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.4710 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 3.3150 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.1510 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 8.4150 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.2670 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.4310 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.4120 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 5.6800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.6900 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 8.5150 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 7.9250 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 6.5600 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 7.5100 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 4.6410 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 4.1720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 5.7460 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.2450 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.8790 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.6180 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.5430 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.7400 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0890 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 5.6450 -1.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1720 5.9830 -1.0350 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 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 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 66 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 66 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END