IBS-ZINC02241481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2710 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.3560 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6170 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.9600 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.0420 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7340 -7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.3380 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.2890 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4130 -7.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5080 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.2560 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.5950 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.2960 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.6590 -11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.3200 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.3820 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3540 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5620 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1670 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.5440 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.9200 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.7700 0.1200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.8910 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0900 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0850 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5540 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.0930 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.3420 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.2070 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.1780 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.4290 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.4430 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.9580 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.8780 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.9370 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.9740 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.1410 0.8580 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END