CHEMDIV-ZINC06737581 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4940 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9590 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.7540 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0070 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.0980 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7840 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.5680 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.5620 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.8820 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.1670 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.2570 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.0780 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.5810 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.3880 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.3500 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.9810 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.1770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.1850 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -0.2530 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -1.0540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -1.4140 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -1.5280 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -0.5140 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9110 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8930 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8950 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1190 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1350 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.3430 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.6830 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.1880 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.9810 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3010 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3540 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.0350 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.4390 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.1640 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.8100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 0.0320 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.0350 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -2.4950 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -1.6280 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -0.8570 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 0.4530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -0.4140 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END