NCID-ZINC01573487 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.7530 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.3020 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0400 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.3750 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3660 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.0240 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.6880 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.3510 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.1010 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.8170 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.2980 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.8400 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.0740 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.2280 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7120 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.0370 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.0760 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8770 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.3560 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.2780 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4030 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7180 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9610 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4090 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.9270 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.1950 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.1700 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.8950 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.3270 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.9620 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.6600 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.3450 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.7860 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.3240 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.6600 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.9050 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END