IBS-ZINC00939656 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1200 1.5870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.2180 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.4460 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.2600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.6290 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2930 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.8760 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.5460 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.9750 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.6560 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.9140 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.4810 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.7960 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.6430 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -3.3410 -3.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -4.5470 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -5.1900 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -6.7070 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -7.0220 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -6.4450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -4.9130 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -8.4010 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -8.9090 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -10.2730 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -11.1340 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -10.6310 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -9.2680 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.1050 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.3340 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5160 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.1800 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.3630 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.2030 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.3390 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.7750 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.9890 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.6780 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.4570 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -4.9420 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -4.8440 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -7.0650 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -7.1930 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -6.8060 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -6.7410 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -4.5410 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.4810 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -8.2380 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -10.6690 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -12.2000 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -11.3060 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -8.8770 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END