NCID-ZINC05707532 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.3880 1.4770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0410 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5490 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0800 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6280 2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -2.1210 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1430 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.7620 3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -4.3780 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.2930 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.6860 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.5930 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2440 -5.7090 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -5.4810 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.3500 4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9000 -3.3830 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.3870 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.1890 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.2090 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -4.5130 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.7940 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4220 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.4810 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.8520 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8170 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9230 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3840 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1870 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1310 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4180 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3560 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.6280 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.7150 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.6770 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.6820 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.6840 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.3460 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.4370 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -4.4080 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -5.3070 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.1930 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.2560 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.3470 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -3.1650 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -4.1170 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.3780 4.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5020 -3.5950 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.9700 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END