NCID-ZINC01729644 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0300 1.3880 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0040 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6470 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0500 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.4630 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1120 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.1330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.3620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.0230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6630 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.9020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.7700 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.6720 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -1.4180 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.5500 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.6470 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.6480 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1310 4.1070 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.1510 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 3.5950 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 5.6560 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.2250 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.9390 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.4540 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 4.1190 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9060 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.5720 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.7340 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1950 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.8360 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.9450 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.2680 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.0270 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.5060 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.7220 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.4110 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -2.1230 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -1.2990 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.5930 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.8180 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.4000 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 6.2030 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.8370 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 7.3060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.7860 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 6.4840 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 6.3120 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.2560 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.8860 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.9600 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.9230 2.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9120 2.9150 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.3270 1.8440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END