IFLAB-ZINC02710226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7230 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1070 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8500 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.2140 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.8270 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1110 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.8430 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1500 -4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 0.8730 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5720 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3990 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5150 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.2560 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.2880 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.3550 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.6400 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.4490 -10.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.5970 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.8920 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.1930 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.6840 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8810 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8550 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1530 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.6030 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.9290 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8340 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.5520 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.3710 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.0760 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.3480 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0450 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.0510 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0780 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.1090 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.9060 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.8690 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.7240 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.8980 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.2540 -10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.7660 -11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.8910 -12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.4550 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.3640 -7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.4800 -9.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1050 0.9360 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END