NCID-ZINC05166324 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0840 1.5480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0420 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5730 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6180 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.0610 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -2.3700 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.4770 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.4060 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9280 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.7940 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.5780 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.5600 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.1490 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3720 -3.1280 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 -2.7070 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -3.6890 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.0140 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.8450 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.0530 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8450 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.6020 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.9280 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.9400 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.2890 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9350 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8980 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.0190 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.8910 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.5740 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.8090 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.3130 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.6290 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.1040 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.9860 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.8290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.6430 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.1560 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.0030 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.3600 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4290 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9320 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.3010 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.2810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.3910 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.9370 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END