NCID-ZINC05884626 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.5620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.5060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.3670 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.3670 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.5970 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.6450 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.4840 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.2770 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.2150 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.7550 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.1510 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7650 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 1.3460 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.6680 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.5560 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 2.1170 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.7390 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.2370 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.5180 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.4340 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.8540 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.1520 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.1680 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 1.1170 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.4190 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0940 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6420 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0320 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.9480 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -2.8220 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.3090 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.9360 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.6990 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.2990 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.6240 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.1540 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.4020 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.8840 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.4210 -5.6170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END