IBS-ZINC02256919 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0390 1.2580 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5380 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6380 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.3540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.4560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.8420 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.1260 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.0300 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.9530 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6570 -1.1340 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.3490 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.2840 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 1.5080 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7960 0.4960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 1.9500 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 2.4450 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 2.2010 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 3.2120 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 4.2770 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 4.0310 1.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.0970 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.0300 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.0790 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -4.1970 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -4.2680 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.2190 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -3.2890 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -4.4740 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.5960 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7740 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.4770 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7670 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2090 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8000 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5060 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0520 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.2350 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.4260 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.2570 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.1870 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.4850 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -0.5540 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.1480 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 1.9310 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.2730 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 2.9630 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 1.2850 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 3.1440 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 5.1570 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.1590 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.0250 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.0140 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -5.1400 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.3390 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -4.4000 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -4.5870 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.5350 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 2.3330 -0.6530 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 59 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END