IBS-ZINC02271064 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4870 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0050 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8960 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.2210 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.5270 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4830 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.2090 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0910 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7410 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1830 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.6010 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.4410 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6620 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.9440 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.8440 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.0760 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.5600 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.1120 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.2500 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.7600 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 2.1310 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.9960 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.4910 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9180 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8670 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8540 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.6950 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.6420 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.3580 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.1000 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.7240 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.8960 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.0410 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0440 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1010 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2050 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.4080 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.6730 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2600 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5750 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.3510 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.5730 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.8120 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.3390 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1870 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.8230 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.0890 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 2.5270 9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 4.0670 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.1870 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7190 4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.1230 7.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.7710 7.3250 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 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 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 53 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 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 54 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END