IBS-ZINC05206030 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.7010 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1970 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4010 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.7410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8350 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4740 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8360 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.0530 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.8300 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.4370 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.7090 -2.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.4060 -1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.6200 -3.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5780 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.1070 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8700 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1030 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5690 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.8050 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4630 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9500 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.1020 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.5700 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1510 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.3130 9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.1210 9.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.6960 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.6090 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.0760 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.1660 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2510 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.6970 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.2820 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9190 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.9670 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3790 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.4750 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.3210 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.3300 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.7250 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7400 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0440 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.8900 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.5660 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5070 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.9240 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.9380 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.3160 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.3540 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9750 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.0560 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.6960 7.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.2690 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END