IBS-ZINC06669653 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1090 1.7460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.2610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4930 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.8180 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9330 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6590 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5770 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.7440 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9110 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.1020 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.6230 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.6380 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.0480 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.7690 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.0700 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.6110 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.9510 -6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.6890 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9770 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.5510 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.6100 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.0090 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.9490 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.3810 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.9480 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0530 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.0420 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1470 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.2200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.8060 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.4960 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.0420 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.1990 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.3190 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.6450 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.6210 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.1930 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.7110 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.6800 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.9140 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.6610 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.6580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.9730 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.4700 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.6590 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.3840 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.0170 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.3020 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5440 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5680 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2680 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0190 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.9370 2.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.5140 2.0120 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END