NCID-ZINC01640767 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1670 1.7650 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2570 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4390 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8960 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.0870 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.5590 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -5.1390 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.1490 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.6870 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.2260 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.2260 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.6890 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.9440 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.1970 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.2690 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.8030 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.0570 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -8.7820 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.8770 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.1500 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -9.9350 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.0970 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0320 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.1780 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.2420 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1180 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.0260 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0630 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.2060 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.5280 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.4630 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.6410 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.8590 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9060 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.0770 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.7290 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.7830 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -9.7280 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.1700 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -7.2530 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -8.2050 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.2390 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.7640 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -9.3450 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -10.8420 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -10.1960 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5240 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -9.1100 -1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.7000 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 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 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END