IBS-ZINC05206899 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.3120 0.8010 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.6550 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1250 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3950 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.4190 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6810 3.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -1.6510 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -1.1440 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.1150 4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.5160 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1810 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3720 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.9900 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1520 6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9150 6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.0650 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.1990 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.1640 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.9610 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.8110 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.0900 7.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.8390 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.7630 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.8520 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.0190 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.0900 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.0050 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.0890 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1430 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.7320 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7040 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.8340 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.3380 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.2700 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.9670 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9320 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1540 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4220 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.1020 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.2130 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5430 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.3250 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.0550 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 2.6950 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.6480 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.6330 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.5740 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.2170 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.2840 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.8650 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0990 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.7350 0.5940 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END