NCID-ZINC01639795 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6680 -1.5550 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6240 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3890 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.5110 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8010 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.6930 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.2930 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.6310 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1520 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 4.5030 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.3530 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.8320 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4780 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 6.7550 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 7.8070 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 7.7670 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 8.7300 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 10.1180 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 11.2330 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 12.5240 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 12.7130 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 11.6100 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 10.3150 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 9.1620 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 9.3360 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5760 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2070 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.5830 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.4010 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6010 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.5050 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.1450 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.4450 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6840 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5330 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.3290 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.2480 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.8160 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.1430 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.5030 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.8820 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.4750 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.1250 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.9010 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 8.0380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 6.7630 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 8.7370 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 8.3910 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 11.1040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 13.3820 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 13.7180 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 11.7680 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.0200 1.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3410 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END