NCID-ZINC05540116 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -4.9710 2.6340 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 1.2560 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.1760 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.2020 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.2820 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.6600 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.7240 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.4200 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.1660 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 -6.6850 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.9800 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 -8.0400 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -6.5380 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.2850 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.9110 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.0570 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.4570 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.2250 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.6250 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.3930 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.7930 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.5610 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.9700 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7550 -9.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 3.4040 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 2.7930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.6880 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.2020 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 1.0970 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.2300 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.3350 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.2560 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.3610 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.2280 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.1230 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.7140 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.8190 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.3710 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.0070 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.1440 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.5070 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.5390 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1750 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.3120 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6750 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.7060 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.3430 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.4800 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.8430 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.8740 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.5110 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.6810 -9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.3030 -10.1220 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 2 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M END