NCID-ZINC05339341 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5900 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.3540 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0590 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.0630 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6140 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.1180 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -2.6210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1020 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.7700 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.0760 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6560 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.8200 2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -4.3120 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.8590 3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5780 -3.8440 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.6680 4.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5890 -5.1690 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -7.0680 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 -7.6320 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.9430 2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2530 -6.4630 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.1540 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.2440 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.7450 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.7700 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.4760 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.2970 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5550 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7220 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.9540 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.7280 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9470 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5830 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -8.2400 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.6400 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.2700 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.0180 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6750 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.7710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.7830 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1870 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2260 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END