NCID-ZINC01583676 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.8680 0.8810 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5110 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4200 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.0610 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.0040 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.6890 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.6310 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.7960 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.3620 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.2660 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.3680 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.7560 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.9140 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.5680 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.3240 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.2040 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9560 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.2730 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.3010 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.5280 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.8050 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4350 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.4960 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4110 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.0000 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.7520 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.9400 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.1830 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.4870 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.3140 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.9740 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.5750 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -5.3910 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.8790 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.0740 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.5960 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.2100 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.7600 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.7440 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -2.8640 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.2510 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6300 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8650 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0090 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.5310 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.8090 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.3640 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.6980 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END