IBS-ZINC05478454 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2390 3.0380 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5460 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7410 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.3640 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3700 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.7390 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.3610 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3720 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.9040 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.9610 4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -1.4610 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.5420 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.0470 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.7630 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.8670 4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.5610 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.8510 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.0330 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.2160 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -6.2170 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.0330 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.8520 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -7.7020 7.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.3730 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.2020 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.5570 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.2830 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.6210 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.2740 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.3020 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.3110 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.6470 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6610 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.6620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.4780 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.5860 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.7780 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.9280 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -5.0320 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -7.1390 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -5.0330 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.9280 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.6530 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.0750 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.3960 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.6870 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.2310 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.9370 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.7960 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.0350 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.3050 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END