NCID-ZINC01756106 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3470 0.6820 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.4880 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.6580 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 2.9800 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.0580 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.5390 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 5.4670 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 6.2570 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.0890 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 7.0690 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.2780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.5190 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.7290 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.3470 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.7860 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.2920 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 2.9660 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.0470 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.9240 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.3970 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 3.6970 -4.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 4.8040 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 6.2760 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.3500 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 7.8370 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 7.9650 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 7.9190 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 8.2220 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4110 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.1010 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.0330 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.9650 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5820 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.6170 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.4380 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.8610 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 4.7370 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 4.7520 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 6.2050 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.8370 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.4270 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 6.4320 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 4.5240 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 5.8400 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 4.7350 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.6710 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.3410 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.3120 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 8.1190 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 8.8500 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 7.0640 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 8.5750 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 7.3580 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 9.0290 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.1180 0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3230 0.7200 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END