IBS-ZINC01451552 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8280 1.4270 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5060 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.3520 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.7230 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 5.1720 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 5.5410 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 5.7810 4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 4.8320 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 6.0810 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 6.0410 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 5.6890 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 5.5490 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 6.2430 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 6.4530 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 7.3100 7.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 5.8210 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 6.1430 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 5.2040 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.9870 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.9120 11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.0630 10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.2600 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 4.3400 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.7080 7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 6.9000 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 6.6720 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 7.7180 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 8.9580 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 9.1040 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 8.1090 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.3500 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.9710 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.6390 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.1150 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4420 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.6740 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.5190 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.9250 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.0550 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.5980 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 5.8620 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 5.3000 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 6.1750 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 6.9720 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.6360 11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.7350 12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.2330 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.6090 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.7030 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 7.5690 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 9.7910 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 10.0550 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8790 1.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8130 1.3520 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 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 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END