CHEMDIV-ZINC00755389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2580 1.0520 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4650 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.9350 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2580 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9990 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.7600 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.2010 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.3950 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.6020 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.1650 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8810 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.8760 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.7580 6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0510 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.9840 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.2460 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.6020 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6900 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.3970 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.4590 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2430 7.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7430 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.4360 10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.7630 11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.4030 11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.7100 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.3730 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3030 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.4050 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.5300 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7150 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9430 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.6930 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.6250 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0650 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.4490 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8660 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.6030 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0860 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.8390 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.4910 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.9640 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.8280 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.1970 10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4970 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.2980 12.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.8810 12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.3510 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.8320 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 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 49 1 0 0 0 0 M END