IBS-ZINC02075176 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.6590 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.0750 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5930 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.7060 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.9780 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.2100 -5.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.8640 -6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.6740 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.4560 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.5570 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -6.5340 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -7.4100 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -7.3100 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.3360 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -8.4750 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7210 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.5750 2.5440 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 -2.5790 -2.2570 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.9160 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.8720 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.6120 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -7.9940 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.2590 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -9.3780 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -8.6970 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -8.1200 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.8910 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.5210 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.0930 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5880 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3400 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6690 2.6020 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END