IBS-ZINC05343776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.3360 -0.1820 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.1670 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4780 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.9800 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5700 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.6640 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.1020 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3570 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2680 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.4890 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.3260 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.3620 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5460 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.0640 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.2310 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0060 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -0.5810 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0850 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.9290 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.7750 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.6060 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.5850 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.2600 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.6830 -3.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.0580 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2000 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0360 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.4640 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.8670 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.9160 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.8320 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.3650 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3020 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.1860 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.3470 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0600 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.5670 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.4510 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.0560 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.0200 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.1190 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.6590 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.7460 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.4960 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.6660 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.0020 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.5930 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.7920 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.7990 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.1550 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.1120 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END