NCID-ZINC01747598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.5820 0.2180 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.5630 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2420 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -1.7290 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5280 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.4130 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -0.9690 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0290 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.3430 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.6660 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.6600 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.6580 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9880 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.1120 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.0720 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.0940 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.1810 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.0180 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.4510 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.1870 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.5360 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.8590 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.7300 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6280 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3180 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0070 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.9340 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.5750 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1220 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.1190 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.4390 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.0100 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.2390 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.2120 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.2500 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.3020 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.7650 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.2300 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.1010 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.7590 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.4220 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.0240 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.9120 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.0250 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.4380 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2500 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3850 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.0020 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END