NCID-ZINC05493702 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.6870 1.6320 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.2180 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3740 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.6720 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.3780 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7860 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.4900 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.0310 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2120 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.0940 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.0570 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.5110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.1470 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.1770 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.4620 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.1920 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.4020 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.5070 4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.2240 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.3850 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.1340 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.3800 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.0400 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.2920 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.0450 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.1300 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.4710 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.2190 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.2490 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.3240 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.7560 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.8400 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.1770 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.1340 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3370 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.0290 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.7970 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.8820 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.2570 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.5400 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.1790 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -6.2090 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.5360 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -8.0890 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -7.9140 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.4420 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.2160 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3370 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.5120 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.4470 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.5970 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.3060 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.0680 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.3950 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -9.1740 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.0790 -0.9230 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END