IBS-ZINC02417743 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8050 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2430 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6020 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5150 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.8620 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7650 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.3270 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.9830 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0670 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7330 4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2000 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.7830 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5490 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.4620 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.0790 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.8300 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.7400 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.0870 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -4.5220 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.6140 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.2640 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -5.0410 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -5.3800 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -4.0000 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -4.3720 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.9390 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.2030 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.0320 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2600 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.6450 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.8540 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.4020 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -4.7920 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.3300 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -4.5070 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -5.7050 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -6.1860 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -5.4120 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -4.2570 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -3.7320 3.8230 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END