CHEMBRIDGE-ZINC00462821 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8420 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.2700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.5070 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.2820 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.6310 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -11.2950 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -12.6740 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -13.4090 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -12.7680 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.3760 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -10.4020 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.1290 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.0040 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.1460 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.4050 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.5330 2.4620 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.2970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.7310 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -13.1850 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -14.4890 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -13.3420 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.0180 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.2680 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -9.5040 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.5140 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 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 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 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 20 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END