NCID-ZINC02048035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.7900 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.2690 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.6880 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -2.7490 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -3.1740 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.5340 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -5.4710 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.0640 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -5.9960 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.5580 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.1970 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.8270 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -4.3280 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.2660 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.0110 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.4220 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.9270 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.9010 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.4740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.7740 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.3340 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.3460 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -1.6960 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.4520 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -6.5190 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.0500 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.2780 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.3300 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.6980 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.9480 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5800 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.2890 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -4.3500 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -3.2090 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -3.3610 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END