CHEMDIV-ZINC02974850 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -1.9340 0.6490 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.4680 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8170 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8310 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.4960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1520 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.1310 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8310 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.7720 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.5780 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.2020 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.6560 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.8680 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.6770 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.3020 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.1350 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.9090 -5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.6980 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.8090 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.2010 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.1260 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.4130 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.4250 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -9.4610 -9.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.1760 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.5930 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0630 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.0290 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.5170 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0430 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0840 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.5930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.4570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.7500 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3050 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1100 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.2960 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.8000 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.1600 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.8600 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.7080 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.3220 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.5810 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.8620 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.2310 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.5280 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.3180 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.0600 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.4520 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.8440 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.8570 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.9660 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.4480 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.3840 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.4730 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6280 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6950 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.1930 -8.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1960 -8.1330 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 47 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 22 58 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END