CHEMDIV-ZINC04571352 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.0840 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.0280 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 1.0010 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.4040 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 0.1620 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.4830 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.8860 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1900 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8620 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.3950 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.0090 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.4210 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.1110 6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.0320 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.4560 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.0890 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.6970 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.1210 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.7660 7.2270 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 0.5120 -0.3560 -0.8950 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.2050 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.0690 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.2890 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.8860 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 1.8630 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 2.1160 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -0.5510 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.4480 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.3680 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.2300 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.3450 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.5980 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.5720 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.4810 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.0170 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5420 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.0710 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.4170 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.9810 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.7350 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1010 6.2790 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 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END