IBS-ZINC02256306 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 0 0 0 0 0 0999 V2000 -2.9420 1.7290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.4440 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.2470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4240 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.7330 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.4980 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.8820 0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.1470 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.4350 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.4730 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.1580 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.8340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.4820 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.3240 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.9940 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.8230 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9830 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.3050 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.5010 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.2820 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0900 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.8710 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.1670 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -9.4680 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.4830 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -10.1910 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.8930 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -11.7630 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -12.7580 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -14.1270 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.0250 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.3510 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.2720 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.4780 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.6940 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.1000 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1440 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.3040 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.4130 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1180 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.4540 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.6380 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2740 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.0220 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4900 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.6410 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.9310 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.2340 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.6460 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0740 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6480 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.4460 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3280 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.1600 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.9260 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.0450 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.3780 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -9.6970 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.9830 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.6680 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -12.7780 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -12.5200 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -14.8860 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -14.1060 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -14.3650 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.9030 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.2610 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.1000 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.3950 0.0910 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 69 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 69 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 69 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 M CHG 1 7 1 M END