NCID-ZINC05023919 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -4.3440 -4.5230 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0500 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.5230 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.0450 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.5240 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0850 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 -4.4140 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6030 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.4610 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.1400 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -6.0180 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.6480 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 -7.8630 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -8.0820 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -6.8400 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.8280 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.6300 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7870 -5.4850 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.3630 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.6920 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.4180 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.3160 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.0950 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.0560 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.3470 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.3040 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.3470 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.9920 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6630 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.1350 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.6160 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.1740 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.9550 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.4280 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.6180 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.1460 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.9500 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4230 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.6180 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.1180 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.2050 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.6890 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.3480 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -8.9140 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.6730 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.6140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.3250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.1250 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.0320 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.6430 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3760 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.2390 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.3040 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.7390 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3390 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.3160 -1.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 56 -1 M END