NCID-ZINC01717727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0470 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -0.4870 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7260 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.1300 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.2940 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.0550 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.6560 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -0.1010 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0490 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.6320 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0080 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8020 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.2180 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.8420 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.0810 -2.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.7150 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.3120 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7960 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1550 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1300 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.5210 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0810 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0800 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5890 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8940 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7980 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8380 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5980 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.3160 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.6080 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.1830 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4730 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.0120 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.4640 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.8770 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.8380 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3860 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8280 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.4950 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.1470 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.5290 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1080 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.5250 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.3600 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.5010 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.9470 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.5810 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5430 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END