NCID-ZINC04782987 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 6.5040 -6.0820 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.2470 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.4490 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.6140 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.8160 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.0840 -4.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -6.1560 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.3600 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.7290 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6070 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.5660 -1.6160 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.6660 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.7150 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.6400 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.9720 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -3.0120 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.7380 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0600 -1.3950 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.0110 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.6440 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1820 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -7.1550 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.5220 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 -6.7370 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -8.4910 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0010 -8.3500 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.8760 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -9.0250 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.4500 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.0280 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -6.6510 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -7.3010 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.8790 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.3940 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.8170 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.6680 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.2460 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7520 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.1190 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2830 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.6590 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.8060 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.4300 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.2130 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.9090 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0290 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2580 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1660 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.0590 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.0470 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.7430 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -8.1920 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -9.6990 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -9.5660 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END