IBS-ZINC02268118 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0240 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0200 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6380 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4740 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8580 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.8630 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.0080 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7490 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.2070 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.9680 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.2860 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.0170 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.3220 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8720 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.1140 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.8280 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.0740 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.9130 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.2580 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.5190 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -5.8580 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.9230 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -7.7030 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -7.3700 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -8.1560 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -9.2190 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -9.4950 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -8.7530 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9050 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1040 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5660 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5580 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0970 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.5020 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.3610 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.1170 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.3230 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.7600 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.1670 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.6690 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -5.2650 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -7.1680 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.9260 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -9.8430 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -10.3380 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END