NCID-ZINC04974247 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.7310 -0.4120 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.2180 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0030 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4240 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.2260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8720 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3690 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.0140 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3010 5.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -1.2080 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4960 4.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -1.9080 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -2.5560 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5040 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.1130 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -0.6570 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.3880 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.7220 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8600 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.4280 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.0870 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6490 6.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -4.1520 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.9970 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.3400 6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.9820 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.4910 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.0020 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1950 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.2870 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.0720 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.4460 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.4610 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.4100 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.3170 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.8680 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0760 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2050 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.4850 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.9450 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.6460 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.6440 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.0670 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.7800 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.5010 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.9640 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5010 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.0000 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.6460 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.3340 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5490 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.4760 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.0870 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.4380 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1540 8.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.7220 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 22 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 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END