CHEMDIV-ZINC06737262 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.9470 2.5420 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.4480 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.2120 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0810 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.1130 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.3290 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.3760 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 -1.7560 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.0210 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.1080 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3210 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.4640 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.9920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.7420 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.4020 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.1470 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.0520 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.6200 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.3800 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.6390 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.3780 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.8460 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -0.6000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.8680 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.5440 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -1.0800 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -2.3870 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -3.3520 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -2.9370 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.5470 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5660 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.1640 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.6950 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.9110 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1050 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.3400 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.7500 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.9930 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.0410 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.5860 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.1750 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.6370 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 0.4570 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -0.5590 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -0.6450 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -0.3480 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -2.6890 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 -2.3270 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -4.3960 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -3.2360 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -3.5190 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -2.9880 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -1.5020 0.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5350 -1.5220 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END